CS-1063183

Methyl 7-chlorothieno[3,2-b]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2573800-87-8

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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

C₉H₆ClNO₂S

Molecular Weight

227.67

Synonyms

None

SMILES

O=C(OC)C1=CSC=2C(Cl)=CC=NC21

Tpsa

39.19

Logp

2.7363

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO46381
2573800-87-8 | 1-(2-methoxynaphthalen-1-yl)methanamine hydrochloride
A2B Chem --

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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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1063183

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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:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
None

SMILES:
O=C(OC)C1=CSC=2C(Cl)=CC=NC21

Tpsa:
39.19

Logp:
2.7363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1063184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C(/C=C/N(C)C)(=O)C=1C=2C(NC1)=CC(OC)=CC2

Tpsa:
45.33

Logp:
2.4345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1063185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C(/C=C/N(C)C)(=O)C=1C=2C(NC1)=CC=C(OC)C2

Tpsa:
45.33

Logp:
2.4345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1063186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
C(/C=C/N(C)C)(=O)C=1C=2C(NC1)=C(C)C=CC2

Tpsa:
36.1

Logp:
2.73432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3