CS-0315900

N-(4-chlorophenyl)-4-methylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 51039-92-0

Select a Size

Pack Size SKU Availability Price
5g CS-0315900-5g In Stock ₹ 1,28,511.12

CS-0315900 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂S

Molecular Weight

224.71

Synonyms

N-(4-chlorophenyl)-4-methyl-thiazol-2-amine

SMILES

CC1=CSC(=N1)NC2=CC=C(C=C2)Cl

Tpsa

24.92

Logp

3.84852

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08201
51039-92-0 | N-(4-Chlorophenyl)-4-methyl-1,3-thiazol-2-amine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0315900

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂S

Molecular Weight:
224.71

Synonyms:
N-(4-chlorophenyl)-4-methyl-thiazol-2-amine

SMILES:
CC1=CSC(=N1)NC2=CC=C(C=C2)Cl

Tpsa:
24.92

Logp:
3.84852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315901

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
2-PYRROL-1-YL-PYRAZINE

SMILES:
C1=CN(C=C1)C2=CN=CC=N2

Tpsa:
30.71

Logp:
1.2673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0315902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
9-Hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN=C2C(=CC=CN2C1=O)O

Tpsa:
80.9

Logp:
0.5768

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315903

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
[(2-Ethylphenyl)amino](oxo)acetic acid

SMILES:
CCC1=CC=CC=C1NC(=O)C(=O)O

Tpsa:
66.4

Logp:
1.2721

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2