CS-0972564

4-((5-Acetyl-4-methylthiazol-2-yl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 871217-41-3

Select a Size

Pack Size SKU Availability Price
1g CS-0972564-1g In Stock ₹ 94,287.12

CS-0972564 - 1g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃S

Molecular Weight

242.29

Synonyms

None

SMILES

O=C(O)CCCNC1=NC(=C(S1)C(=O)C)C

Tpsa

79.29

Logp

1.93082

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV31339
871217-41-3 | 4-[(5-Acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoic acid
A2B Chem ₹ 21,047.76 - ₹ 29,603.76

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-0972564

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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:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=C(O)CCCNC1=NC(=C(S1)C(=O)C)C

Tpsa:
79.29

Logp:
1.93082

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0972566

--


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