CS-0279662

2,2-Difluoro-2-(3-fluoro-4-methylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1027514-20-0

Select a Size

Pack Size SKU Availability Price
1g CS-0279662-1g In Stock ₹ 59,635.32
5g CS-0279662-5g In Stock ₹ 1,87,034.16

CS-0279662 - 1g

₹ 59,635.32

In Stock

Quantity

1

Base Price: ₹ 59,635.32

GST (18%): ₹ 10,734.358

Total Price: ₹ 70,369.678

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O₂

Molecular Weight

204.15

Synonyms

Difluoro-(3-fluoro-4-methylphenyl)acetic acid

SMILES

CC1=C(C=C(C=C1)C(C(=O)O)(F)F)F

Tpsa

37.3

Logp

2.31052

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX82860
1027514-20-0 | 2,2-Difluoro-2-(3-fluoro-4-methylphenyl)acetic acid
A2B Chem ₹ 22,673.40 - ₹ 1,41,259.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0279662

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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:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
Difluoro-(3-fluoro-4-methylphenyl)acetic acid

SMILES:
CC1=C(C=C(C=C1)C(C(=O)O)(F)F)F

Tpsa:
37.3

Logp:
2.31052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279663

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
3-Fluoro-4-methyl-DL-phenylglycine

SMILES:
CC1=C(C=C(C=C1)C(C(=O)O)N)F

Tpsa:
63.32

Logp:
1.21852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0279665

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO

Molecular Weight:
214.23

Synonyms:
3-(5-Fluoro-2-methylphenyl)benzaldehyde

SMILES:
CC1=C(C=C(C=C1)C2=CC=CC(=C2)C=O)F

Tpsa:
17.07

Logp:
3.61362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0279666

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₄

Molecular Weight:
262.22

Synonyms:
5-Amino-2-(4-methyl-3-nitro-phenyl)-oxazole-4-carboxylic acid amide

SMILES:
CC1=C(C=C(C=C1)C2=NC(=C(N)O2)C(=O)N)[N+](=O)[O-]

Tpsa:
138.28

Logp:
1.23932

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3