CS-0364042

2-((3,5-Dichlorophenyl)amino)-4-methylthiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 928003-05-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0364042-500mg In Stock ₹ 2,19,033.60

CS-0364042 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈Cl₂N₂O₂S

Molecular Weight

303.16

Synonyms

None

SMILES

CC1=C(C(=O)O)SC(=N1)NC2=CC(=CC(=C2)Cl)Cl

Tpsa

62.22

Logp

4.20012

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH56131
928003-05-8 | 2-((3,5-Dichlorophenyl)amino)-4-methyl-1,3-thiazole-5-carboxylic acid
A2B Chem --

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-0364042

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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:
C₁₁H₈Cl₂N₂O₂S

Molecular Weight:
303.16

Synonyms:
None

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

Tpsa:
62.22

Logp:
4.20012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0364043

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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:
C₁₀H₁₃Br₂NO₂

Molecular Weight:
339.02

Synonyms:
2-[(3,5-dibromo-2-methoxybenzyl)amino]ethanol

SMILES:
COC1=C(C=C(C=C1CNCCO)Br)Br

Tpsa:
41.49

Logp:
2.3021

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0364044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₆N₃O₂

Molecular Weight:
371.28

Synonyms:
None

SMILES:
CC(C)(OC(NNC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=N)=O)C

Tpsa:
74.21

Logp:
4.07887

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0364045

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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:
C₁₅H₁₂N₂O₄

Molecular Weight:
284.27

Synonyms:
2-[(3-Carbamoylphenyl)carbamoyl]benzoic acid

SMILES:
NC(C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)=O

Tpsa:
109.49

Logp:
1.736

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4