CS-0358470

2-(2-((4-Bromophenyl)amino)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 335398-78-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0358470-500mg In Stock ₹ 2,18,178.00

CS-0358470 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O₂S

Molecular Weight

313.17

Synonyms

None

SMILES

C1=C(C=CC(=C1)NC2=NC(=CS2)CC(=O)O)Br

Tpsa

62.22

Logp

3.2763

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH56179
335398-78-2 | [2-(4-Bromo-phenylamino)-thiazol-4-yl]-acetic 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-0358470

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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:
C₁₁H₉BrN₂O₂S

Molecular Weight:
313.17

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)NC2=NC(=CS2)CC(=O)O)Br

Tpsa:
62.22

Logp:
3.2763

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358471

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Purity:
98%

MDL No:
MFCD00129432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C1C2=C(C(/C1=C(C)/NC3=CC=C(C=C3)O)=O)C=CC=C2

Tpsa:
66.4

Logp:
2.8097

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNCCOCCO

Tpsa:
50.72

Logp:
0.7937

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0358473

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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:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
2-(2-(N-(6-METHOXY-3-PYRIDYL)CARBAMOYL)PHENYL)ACETIC ACID

SMILES:
COC1=NC=C(NC(C2=CC=CC=C2CC(O)=O)=O)C=C1

Tpsa:
88.52

Logp:
1.9696

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5