CS-0575780

2-(4-Fluorophenyl)-5-methylthiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 334017-74-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0575780-100mg In Stock ₹ 93,431.52

CS-0575780 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO₂S

Molecular Weight

237.25

Synonyms

None

SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)F)C(=O)O

Tpsa

50.19

Logp

2.95582

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG41185
334017-74-2 | 2-(4-Fluorophenyl)-5-methylthiazole-4-carboxylic acid
A2B Chem ₹ 81,538.68 - ₹ 2,17,921.32

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-0575780

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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:
C₁₁H₈FNO₂S

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC1=C(N=C(S1)C2=CC=C(C=C2)F)C(=O)O

Tpsa:
50.19

Logp:
2.95582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0575781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
Glycine, N-[(4-methoxyphenoxy)acetyl]- (9CI)

SMILES:
COC1=CC=C(C=C1)OCC(=O)NCC(=O)O

Tpsa:
84.86

Logp:
0.2748

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0575782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N2C(=O)CC(=O)N2)Cl

Tpsa:
49.41

Logp:
1.41632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0575783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃S

Molecular Weight:
292.35

Synonyms:
[5-(4-tert-Butyl-phenyl)-[1,3,4]oxadiazol-2-yl-sulfanyl]-acetic acid

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)O

Tpsa:
76.22

Logp:
3.2108

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4