CS-0567748

2-(2-(Difluoromethyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1000517-62-3

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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

C₉H₈F₂O₂

Molecular Weight

186.16

Synonyms

2-[2-(difluoromethyl)phenyl]acetic acid

SMILES

O=C(O)CC1=CC=CC=C1C(F)F

Tpsa

37.3

Logp

2.2513

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0567748

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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:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
2-[2-(difluoromethyl)phenyl]acetic acid

SMILES:
O=C(O)CC1=CC=CC=C1C(F)F

Tpsa:
37.3

Logp:
2.2513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0567750

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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:
C₅H₃NS

Molecular Weight:
109.15

Synonyms:
3-Ethynyl-1,2-thiazole

SMILES:
C#CC1=NSC=C1

Tpsa:
12.89

Logp:
1.1244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0567751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₄S

Molecular Weight:
253.64

Synonyms:
2-Fluoro-4-methyl-5-nitrobenzene-1-sulfonyl chloride

SMILES:
O=S(C1=CC([N+]([O-])=O)=C(C)C=C1F)(Cl)=O

Tpsa:
77.28

Logp:
1.96982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0567752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂S

Molecular Weight:
124.16

Synonyms:
3-Isothiazoleacetonitrile

SMILES:
N#CCC1=NSC=C1

Tpsa:
36.68

Logp:
1.20918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1