CS-0489648

2-(2-Chloro-3,4-difluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1261598-59-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0489648-100mg In Stock ₹ 9,753.84
250mg CS-0489648-250mg In Stock ₹ 16,170.84
1g CS-0489648-1g In Stock ₹ 28,320.36

CS-0489648 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

MFCD18415635

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClF₂O₂

Molecular Weight

206.57

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.2453

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA35928
1261598-59-7 | 2-Chloro-3,4-difluorophenylacetic acid
A2B Chem ₹ 10,352.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0489648

--


Purity:
98%

MDL No:
MFCD18415635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.2453

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489649

--


Purity:
98%

MDL No:
MFCD28555144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂N

Molecular Weight:
187.57

Synonyms:
None

SMILES:
FC1=C(F)C(Cl)=C(CC#N)C=C1

Tpsa:
23.79

Logp:
2.68428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0489650

--


Purity:
98%

MDL No:
MFCD28746758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
3-BROMO-2-(TRIFLUOROMETHYL)PHENYLACETIC ACID

SMILES:
OC(=O)CC1=C(C(Br)=CC=C1)C(F)(F)F

Tpsa:
37.3

Logp:
3.095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489651

--


Purity:
98%

MDL No:
MFCD28746759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃N

Molecular Weight:
264.04

Synonyms:
None

SMILES:
FC(F)(F)C1=C(CC#N)C=CC=C1Br

Tpsa:
23.79

Logp:
3.53398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1