CS-0020987

2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide

Manufacturer: ChemScene

CAS Number: 302964-24-5

Select a Size

Pack Size SKU Availability Price
5g CS-0020987-5g In Stock ₹ 1,283.40
25g CS-0020987-25g In Stock ₹ 3,422.40
100g CS-0020987-100g In Stock ₹ 13,689.60
500g CS-0020987-500g In Stock ₹ 56,555.16

CS-0020987 - 5g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD10000630

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₃OS

Molecular Weight

267.73

Synonyms

2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide; Dasatinib's intermediate

SMILES

O=C(C1=CN=C(N)S1)NC2=C(C)C=CC=C2Cl

Tpsa

68.01

Logp

2.93942

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00308G
5-Thiazolecarboxamide, 2-amino-N-(2-chloro-6-methylphenyl)-
Aaron Chemicals LLC ₹ 342.24 - ₹ 36,363.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0020987

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Purity:
98%

MDL No:
MFCD10000630

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₀ClN₃OS

Molecular Weight:
267.73

Synonyms:
2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide; Dasatinib's intermediate

SMILES:
O=C(C1=CN=C(N)S1)NC2=C(C)C=CC=C2Cl

Tpsa:
68.01

Logp:
2.93942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0020994

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Purity:
98%

MDL No:
MFCD00144853

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₇N₃O₄S

Molecular Weight:
357.47

Synonyms:
N-(+)-Biotinyl-6-aminohexanoic acid

SMILES:
O=C(O)CCCCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O

Tpsa:
107.53

Logp:
1.4734

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0021012

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Purity:
97%

MDL No:
MFCD00236460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₃NaO₂

Molecular Weight:
185.12

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC2=C1[N-]N=C2)[O-].[Na+]

Tpsa:
70.13

Logp:
-1.8958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0021014

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Purity:
98%

MDL No:
MFCD09836111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
OC([C@@H](N)[C@H](C)CC(O)=O)=O

Tpsa:
100.62

Logp:
-0.4909

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4