CS-0676911

3'-Chloro-4'-methyl-[1,1'-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 885962-94-7

Select a Size

Pack Size SKU Availability Price
1g CS-0676911-1g In Stock ₹ 10,695.00
5g CS-0676911-5g In Stock ₹ 41,496.60

CS-0676911 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

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

None

SMILES

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)O)Cl

Tpsa

37.3

Logp

4.01362

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD87683
885962-94-7 | 4-(3-Chloro-4-methylphenyl)benzoic acid
A2B Chem ₹ 5,304.72 - ₹ 45,432.36

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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-0676911

--


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:
None

SMILES:
CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)O)Cl

Tpsa:
37.3

Logp:
4.01362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFN₂O

Molecular Weight:
188.59

Synonyms:
None

SMILES:
C1=CC(=C(C=C1/C(=N/O)/N)Cl)F

Tpsa:
58.61

Logp:
1.5736

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0676913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)/C(=N\O)/N

Tpsa:
58.61

Logp:
1.74292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0676914

--


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:
None

SMILES:
CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)O)F

Tpsa:
37.3

Logp:
3.49932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2