CS-1012642

Thieno[3,2-c]pyridine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1367975-87-8

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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

C₈H₅NO₂S

Molecular Weight

179.20

Synonyms

None

SMILES

O=C(O)C1=CN=CC=2C=CSC21

Tpsa

50.19

Logp

1.9945

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL65603
1367975-87-8 | thieno[3,2-c]pyridine-7-carboxylicacid
A2B Chem ₹ 67,934.64 - ₹ 2,47,011.72

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1012642

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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:
C₈H₅NO₂S

Molecular Weight:
179.20

Synonyms:
None

SMILES:
O=C(O)C1=CN=CC=2C=CSC21

Tpsa:
50.19

Logp:
1.9945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFN₃O₂

Molecular Weight:
215.57

Synonyms:
None

SMILES:
O=C(O)C=1C(F)=NN2C=CC(Cl)=NC12

Tpsa:
67.49

Logp:
1.22

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NOS

Molecular Weight:
163.20

Synonyms:
None

SMILES:
O=CC=1N=CC=2C=CSC2C1

Tpsa:
29.96

Logp:
2.1088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1012645

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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:
C₈H₃F₃

Molecular Weight:
156.10

Synonyms:
None

SMILES:
FC1=CC=C(F)C(C#C)=C1F

Tpsa:
0

Logp:
2.0852

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0