CS-0692662

2-(4-Oxothieno[3,2-c]pyridin-5(4h)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1243101-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0692662-1g In Stock ₹ 79,827.48
5g CS-0692662-5g In Stock ₹ 2,39,824.68

CS-0692662 - 1g

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

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

C1=CN(C(=O)C2=C1SC=C2)CC(=O)O

Tpsa

59.3

Logp

1.1476

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA28079
1243101-05-4 | 2-(4-Oxothieno[3,2-c]pyridin-5(4h)-yl)acetic acid
A2B Chem ₹ 63,742.20

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-0692662

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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:
C1=CN(C(=O)C2=C1SC=C2)CC(=O)O

Tpsa:
59.3

Logp:
1.1476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
CC1(CNC2=C1C=C(C=C2)Cl)C

Tpsa:
12.03

Logp:
3.0431

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@@H]2CC=C[C@@H]2C3=C(N1)C=CC(=C3)C(=O)C

Tpsa:
55.4

Logp:
2.9061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC1=NN(C=N1)C2=C(C=C(C=C2)C(=O)O)OC

Tpsa:
77.24

Logp:
1.28252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3