CS-0666504

2-(4-Chlorophenyl)-2-(4-fluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 51535-39-8

Select a Size

Pack Size SKU Availability Price
1g CS-0666504-1g In Stock ₹ 74,779.44

CS-0666504 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

MFCD11581814

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClFO₂

Molecular Weight

264.68

Synonyms

None

SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)O)F

Tpsa

37.3

Logp

3.6956

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG33755
51535-39-8 | 2-(4-Chlorophenyl)-2-(4-fluorophenyl)acetic acid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666504

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Purity:
98%

MDL No:
MFCD11581814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)O)F

Tpsa:
37.3

Logp:
3.6956

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666506

--


Purity:
98%

MDL No:
MFCD24448789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
CC1=CC(=NO1)N(C)S(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
89.43

Logp:
1.39032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666508

--


Purity:
98%

MDL No:
MFCD09749244

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄F₃NOS

Molecular Weight:
219.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(F)(F)F)NC(=O)S2

Tpsa:
32.86

Logp:
2.6084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0666509

--


Purity:
98%

MDL No:
MFCD11521296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈I₂O₂

Molecular Weight:
389.96

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1OC)I)I

Tpsa:
18.46

Logp:
2.913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2