CS-0732083

3-Chloro-2'-methoxy-[1,1'-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261962-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0732083-5g In Stock ₹ 82,479.84

CS-0732083 - 5g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClO₃

Molecular Weight

262.69

Synonyms

None

SMILES

COC1=CC=CC=C1C1=CC=C(C(O)=O)C(Cl)=C1

Tpsa

46.53

Logp

3.7138

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA36432
1261962-23-5 | [1,1'-Biphenyl]-4-carboxylic acid, 3-chloro-2'-methoxy-
A2B Chem --

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-0732083

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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:
C₁₄H₁₁ClO₃

Molecular Weight:
262.69

Synonyms:
None

SMILES:
COC1=CC=CC=C1C1=CC=C(C(O)=O)C(Cl)=C1

Tpsa:
46.53

Logp:
3.7138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₂

Molecular Weight:
257.67

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1Cl)C1=CC=CC(=C1)C#N

Tpsa:
61.09

Logp:
3.57688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C1N(CCCNC1C)CC2=CC=CC=C2

Tpsa:
32.34

Logp:
1.397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732086

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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:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CN=C1C=C

Tpsa:
56.03

Logp:
1.6328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2