CS-1169618

2-((2-Fluorophenyl)amino)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1176721-71-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FN₂O₂S

Molecular Weight

238.24

Synonyms

None

SMILES

O=C(O)C=1N=C(SC1)NC=2C=CC=CC2F

Tpsa

62.22

Logp

2.724

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC51194
1176721-71-3 | 2-[(2-Fluorophenyl)amino]-4-thiazolecarboxylic acid
A2B Chem ₹ 95,656.08 - ₹ 2,66,006.04

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

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Img

ChemScene

CS-1169618

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂S

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)NC=2C=CC=CC2F

Tpsa:
62.22

Logp:
2.724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1169619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁F₂NO₂

Molecular Weight:
249.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)C1CCC(F)(F)CC1

Tpsa:
29.54

Logp:
3.4312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1169620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.22

Synonyms:
None

SMILES:
O=C(O)CC(N)C1=CC(=CC=C1C)N(=O)=O

Tpsa:
106.46

Logp:
1.37772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1169621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂S

Molecular Weight:
267.35

Synonyms:
None

SMILES:
O=S(=O)(NCC)C=1C=CC2=C(N=C(N2CC)C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A