CS-0532092

2-Chloro-4-(difluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1556403-83-8

Select a Size

Pack Size SKU Availability Price
1g CS-0532092-1g In Stock ₹ 2,55,567.72
5g CS-0532092-5g In Stock ₹ 7,25,805.48
10g CS-0532092-10g In Stock ₹ 10,72,580.16

CS-0532092 - 1g

₹ 2,55,567.72

In Stock

Quantity

1

Base Price: ₹ 2,55,567.72

GST (18%): ₹ 46,002.19

Total Price: ₹ 3,01,569.91

Purity

98%

MDL No

None

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

O=C(C1=CC=C(C(F)F)C=C1Cl)O

Tpsa

37.3

Logp

2.9758

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV74053
1556403-83-8 | 2-Chloro-4-(difluoromethyl)benzoic acid
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

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-P403+P233-P405-P501

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Img

ChemScene

CS-0532092

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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:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)F)C=C1Cl)O

Tpsa:
37.3

Logp:
2.9758

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532093

--


Purity:
98%

MDL No:
MFCD01318240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅F₂NO₂

Molecular Weight:
125.07

Synonyms:
β,β-difluoroalanine

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

Tpsa:
63.32

Logp:
-0.3366

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532094

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-butyl (3R,4R)-3-amino-4-ethyl-pyrrolidine-1-carboxylate

SMILES:
O=C(N1C[C@H](N)[C@H](CC)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532095

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Purity:
98%

MDL No:
MFCD16999169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
N#CC1=CC=C(C(O)=O)C=C1O

Tpsa:
81.32

Logp:
0.96208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1