CS-0503902

2-(2-Chloro-4-fluorophenyl)-2,2-difluoroacetic acid

Manufacturer: ChemScene

CAS Number: 1551074-08-8

Select a Size

Pack Size SKU Availability Price
5g CS-0503902-5g In Stock ₹ 81,709.80

CS-0503902 - 5g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₃O₂

Molecular Weight

224.56

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.6555

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA94762
1551074-08-8 | 2-(2-chloro-4-fluorophenyl)-2,2-difluoroacetic acid
A2B Chem ₹ 18,737.64 - ₹ 1,20,382.92

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503902

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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:
C₈H₄ClF₃O₂

Molecular Weight:
224.56

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.6555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503903

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
trans-2-(2-isopropylphenyl)cyclopropane-1-carboxylic acid

SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2C(C)C)C1)O

Tpsa:
37.3

Logp:
2.9981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O

Molecular Weight:
252.35

Synonyms:
None

SMILES:
OCC1(C2=CC=C(C3=CC=CC=C3)C=C2)C(C)(C)C1

Tpsa:
20.23

Logp:
4.0136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₃Si

Molecular Weight:
280.43

Synonyms:
methyl 3-(tert-butyldimethylsilyloxy)-2-methylbenzoate

SMILES:
O=C(OC)C1=CC=CC(O[Si](C)(C(C)(C)C)C)=C1C

Tpsa:
35.53

Logp:
4.16562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3