CS-0865025

Thieno[3,2-b]pyridin-6-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2174001-66-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈Cl₂N₂S

Molecular Weight

223.12

Synonyms

None

SMILES

NC1=CN=C(C=CS2)C2=C1.Cl.Cl

Tpsa

38.91

Logp

2.7221

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY04398
2174001-66-0 | thieno[3,2-b]pyridin-6-amine dihydrochloride
A2B Chem ₹ 42,780.00 - ₹ 3,24,871.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0865025

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈Cl₂N₂S

Molecular Weight:
223.12

Synonyms:
None

SMILES:
NC1=CN=C(C=CS2)C2=C1.Cl.Cl

Tpsa:
38.91

Logp:
2.7221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆HNO₅S

Molecular Weight:
199.14

Synonyms:
None

SMILES:
O=C(C1=CSC([N+]([O-])=O)=C12)OC2=O

Tpsa:
86.51

Logp:
0.9669

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865027

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₅NO₃S

Molecular Weight:
159.16

Synonyms:
None

SMILES:
OCC1=CSC([N+]([O-])=O)=C1

Tpsa:
63.37

Logp:
1.1486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865028

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂ClNOS

Molecular Weight:
229.73

Synonyms:
None

SMILES:
OCCCC1=CN=C(C=CS2)C2=C1.Cl

Tpsa:
33.12

Logp:
2.643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3