CS-0580376

4'-Cyano-[1,1'-biphenyl]-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 67856-50-2

Select a Size

Pack Size SKU Availability Price
1g CS-0580376-1g In Stock ₹ 93,688.20

CS-0580376 - 1g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₂

Molecular Weight

223.23

Synonyms

4'-Cyano-biphenyl-2-carboxylic acid

SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)C(=O)O

Tpsa

61.09

Logp

2.92348

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI54852
67856-50-2 | 2-(4-Cyanophenyl)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0580376

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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:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
4'-Cyano-biphenyl-2-carboxylic acid

SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)C(=O)O

Tpsa:
61.09

Logp:
2.92348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580377

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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:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
3-(4-Jod-phenoxy)-propionsaeure

SMILES:
C1=CC(=CC=C1OCCC(=O)O)I

Tpsa:
46.53

Logp:
2.1447

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O₃

Molecular Weight:
263.12

Synonyms:
β-[2,4-Dichlor-phenoxy]-propionsaeure-ethylester

SMILES:
O=C(OCC)CCOC1=CC=C(Cl)C=C1Cl

Tpsa:
35.53

Logp:
3.3254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580380

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₉ClF₃NO₂

Molecular Weight:
267.63

Synonyms:
Benzyl N-(1-chloro-2,2,2-trifluoroethyl)carbamate

SMILES:
C1=CC=C(C=C1)COC(=O)NC(C(F)(F)F)Cl

Tpsa:
38.33

Logp:
3.04

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3