CS-0171222

2-(2'-Chloro-[1,1'-biphenyl]-2-yl)aceticacid

Manufacturer: ChemScene

CAS Number: 669713-77-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0171222-250mg In Stock ₹ 15,315.24
1g CS-0171222-1g In Stock ₹ 38,416.44
5g CS-0171222-5g In Stock ₹ 1,00,875.24

CS-0171222 - 250mg

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClO₂

Molecular Weight

246.69

Synonyms

2-[2-(2-chlorophenyl)phenyl]acetic Acid

SMILES

C1=CC=C(C(=C1)CC(=O)O)C2=CC=CC=C2Cl

Tpsa

37.3

Logp

3.6341

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

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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-0171222

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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:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
2-[2-(2-chlorophenyl)phenyl]acetic Acid

SMILES:
C1=CC=C(C(=C1)CC(=O)O)C2=CC=CC=C2Cl

Tpsa:
37.3

Logp:
3.6341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171223

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
2-(3'-Pyridyl)phenylacetic acid

SMILES:
C1=CC=C(C(=C1)CC(=O)O)C2=CN=CC=C2

Tpsa:
50.19

Logp:
2.3757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171224

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
2-Cyano-3-(2-fluorophenyl)propionic acid

SMILES:
C1=CC=C(C(=C1)CC(C#N)C(=O)O)F

Tpsa:
61.09

Logp:
1.59258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171225

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
2-Aminomethyl-3-(2-bromophenyl)propionic acid

SMILES:
C1=CC=C(C(=C1)CC(CN)C(=O)O)Br

Tpsa:
63.32

Logp:
1.6511

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4