CS-W016827

2-(3,4-Difluorophenyl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 132741-29-8

Select a Size

Pack Size SKU Availability Price
5g CS-W016827-5g In Stock ₹ 4,962.48
25g CS-W016827-25g In Stock ₹ 19,079.88

CS-W016827 - 5g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

MFCD00061299

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂O₃

Molecular Weight

188.13

Synonyms

Difluoromandelicacid

SMILES

OC(C(O)=O)C1=CC(F)=C(F)C=C1

Tpsa

57.53

Logp

1.0828

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0011SU
Benzeneacetic acid, 3,4-difluoro-α-hydroxy-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AA47890
132741-29-8 | 2-(3,4-Difluorophenyl)-2-hydroxyacetic acid
A2B Chem ₹ 1,796.76 - ₹ 48,940.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016827

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Purity:
98%

MDL No:
MFCD00061299

Storage:
4°C

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
Difluoromandelicacid

SMILES:
OC(C(O)=O)C1=CC(F)=C(F)C=C1

Tpsa:
57.53

Logp:
1.0828

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W016828

--


Purity:
98%

MDL No:
MFCD04406687

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
Roflumilast intermediates-3

SMILES:
FC(OC1=C(C=C(C=O)C=C1)O)F

Tpsa:
46.53

Logp:
1.8061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W016829

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Purity:
98%

MDL No:
MFCD00221454

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
α,α-Difluoro-p-anisic Acid

SMILES:
O=C(O)C1=CC=C(OC(F)F)C=C1

Tpsa:
46.53

Logp:
1.9862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W016831

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Purity:
98%

MDL No:
MFCD00041999

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀BrN

Molecular Weight:
188.07

Synonyms:
1-Ethylpyridinium bromide

SMILES:
CC[N+]1=CC=CC=C1.[Br-]

Tpsa:
3.88

Logp:
-2.002

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1