Home Other Building Blocks (S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine

(S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine

CAS No.:
106092-09-5
Catalog Number:
AG003CMB
Molecular Formula:
C7H11N3S
Molecular Weight:
169.2473
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
96%
In Stock USA
United States
$13
- +
5g
96%
In Stock USA
United States
$22
- +
25g
96%
In Stock USA
United States
$50
- +
100g
96%
In Stock USA
United States
$157
- +
500g
96%
In Stock USA
United States
$525
- +
Product Description
Catalog Number:
AG003CMB
Chemical Name:
(S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
CAS Number:
106092-09-5
Molecular Formula:
C7H11N3S
Molecular Weight:
169.2473
MDL Number:
MFCD07368003
IUPAC Name:
(6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
InChI:
InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m0/s1
InChI Key:
DRRYZHHKWSHHFT-BYPYZUCNSA-N
SMILES:
N[C@H]1CCc2c(C1)sc(n2)N
EC Number:
600-715-3
UNII:
J4N3Y41JML
Properties
Complexity:
153  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
169.067g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
169.246g/mol
Monoisotopic Mass:
169.067g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
93.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.5  
Properties