CS-0470332

Methyl 7-hydroxythieno[2,3-c]pyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1360934-53-7

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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

C₉H₇NO₃S

Molecular Weight

209.22

Synonyms

None

SMILES

COC(=O)C1=C2C=CSC2=C(O)N=C1

Tpsa

59.42

Logp

1.7885

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55660
1360934-53-7 | methyl 7-hydroxythieno[2,3-c]pyridine-4-carboxylate
A2B Chem --

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-0470332

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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:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CSC2=C(O)N=C1

Tpsa:
59.42

Logp:
1.7885

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470333

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Purity:
98%

MDL No:
MFCD25961999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNOS

Molecular Weight:
230.08

Synonyms:
4-bromo-6H-thieno[2,3-c]pyridin-7-one

SMILES:
OC1=C2SC=CC2=C(Br)C=N1

Tpsa:
33.12

Logp:
2.7644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470334

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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:
C₇H₃ClINS

Molecular Weight:
295.53

Synonyms:
None

SMILES:
ClC1=C2SC=CC2=C(I)C=N1

Tpsa:
12.89

Logp:
3.5543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470335

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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:
C₇H₄INOS

Molecular Weight:
277.08

Synonyms:
None

SMILES:
OC1=C2SC=CC2=C(I)C=N1

Tpsa:
33.12

Logp:
2.6065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0