CS-1029865

2-(2-(2,5-Difluorophenyl)thiazol-4-yl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1803581-34-1

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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

C₁₃H₁₁F₂NO₂S

Molecular Weight

283.29

Synonyms

None

SMILES

O=C(O)C(C=1N=C(SC1)C=2C=C(F)C=CC2F)(C)C

Tpsa

50.19

Logp

3.4505

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW07838
1803581-34-1 | 2-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]-2-methylpropanoic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-1029865

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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:
C₁₃H₁₁F₂NO₂S

Molecular Weight:
283.29

Synonyms:
None

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

Tpsa:
50.19

Logp:
3.4505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029866

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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:
C₆H₆ClN₃S

Molecular Weight:
187.65

Synonyms:
None

SMILES:
N#CC=1SC(=NC1Cl)N(C)C

Tpsa:
39.92

Logp:
1.73418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029867

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
N1=CC=C(N1C(C)(C)C)C2CC2

Tpsa:
17.82

Logp:
2.5155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029868

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂S₂

Molecular Weight:
274.75

Synonyms:
None

SMILES:
O=S(=O)(N)C=1N=C(SC1)C=2C=CC(Cl)=CC2

Tpsa:
73.05

Logp:
2.1109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2