CS-0171107

2-(4'-Chloro-[1,1'-biphenyl]-3-yl)aceticacid

Manufacturer: ChemScene

CAS Number: 75852-50-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0171107-250mg In Stock ₹ 10,523.88
1g CS-0171107-1g In Stock ₹ 23,785.68
5g CS-0171107-5g In Stock ₹ 75,378.36

CS-0171107 - 250mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

97%

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

3-Biphenylacetic acid, 4'-chloro-

SMILES

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

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

H225

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171107

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Purity:
97%

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:
3-Biphenylacetic acid, 4'-chloro-

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

Tpsa:
37.3

Logp:
3.6341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO

Molecular Weight:
200.21

Synonyms:
4-Fluorobiphenyl-3-Carboxaldehyde

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

Tpsa:
17.07

Logp:
3.3052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0171109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
2-(4'-Fluoro-[1,1'-biphenyl]-3-yl)acetic acid

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

Tpsa:
37.3

Logp:
3.1198

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171110

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
Benzeneacetic acid, 3-(1H-indol-5-yl)-

SMILES:
C1=CC(=CC(=C1)C2=CC3=C(C=C2)NC=C3)CC(=O)O

Tpsa:
53.09

Logp:
3.462

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3