CS-0972566

4-((4-(5-Methylthiophen-2-yl)thiazol-2-yl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 871217-36-6

Select a Size

Pack Size SKU Availability Price
5g CS-0972566-5g In Stock ₹ 1,12,682.52
10g CS-0972566-10g In Stock ₹ 1,62,906.24

CS-0972566 - 5g

₹ 1,12,682.52

In Stock

Quantity

1

Base Price: ₹ 1,12,682.52

GST (18%): ₹ 20,282.854

Total Price: ₹ 1,32,965.374

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂S₂

Molecular Weight

282.38

Synonyms

None

SMILES

O=C(O)CCCNC1=NC(=CS1)C=2SC(=CC2)C

Tpsa

62.22

Logp

3.45672

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV31333
871217-36-6 | 4-{[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino}butanoic acid
A2B Chem ₹ 10,181.64 - ₹ 27,892.56

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-0972566

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S₂

Molecular Weight:
282.38

Synonyms:
None

SMILES:
O=C(O)CCCNC1=NC(=CS1)C=2SC(=CC2)C

Tpsa:
62.22

Logp:
3.45672

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0972567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
C(NC1CC1)(=O)[C@@H]2CC=3C(CN2)=CC=CC3

Tpsa:
41.13

Logp:
0.9795

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0972569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
O=C(O)CCCNS(=O)(=O)C1=CC=C2C(=C1)CCCC2

Tpsa:
83.47

Logp:
1.7085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0972571

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
None

SMILES:
O=C(NN)C=1SC(=CC1N)C=2C=CC(OC)=CC2

Tpsa:
90.37

Logp:
1.6094

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3