CS-0501058

Thieno[3,2-c]pyridine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1140239-91-3

Select a Size

Pack Size SKU Availability Price
5g CS-0501058-5g In Stock ₹ 2,39,140.20

CS-0501058 - 5g

₹ 2,39,140.20

In Stock

Quantity

1

Base Price: ₹ 2,39,140.20

GST (18%): ₹ 43,045.236

Total Price: ₹ 2,82,185.436

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

Thieno[3,2-c]pyridine-4-carboxylicacid

SMILES

OC(=O)C1=C2C=CSC2=CC=N1

Tpsa

50.19

Logp

1.9945

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK36922
1140239-91-3 | thieno[3,2-c]pyridine-4-carboxylic acid
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

Compare Similar Items

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Img

ChemScene

CS-0501058

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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:
Thieno[3,2-c]pyridine-4-carboxylicacid

SMILES:
OC(=O)C1=C2C=CSC2=CC=N1

Tpsa:
50.19

Logp:
1.9945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
None

SMILES:
NC[C@H]1CN(C[C@H]1F)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
1.5518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0501060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
None

SMILES:
NC[C@@H]1CN(C[C@@H]1F)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
1.5518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0501061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
CC1CC(CC(O)=O)CCO1

Tpsa:
46.53

Logp:
1.2762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2