CS-0208881

3-(3-Chloro-4-methylphenyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 885963-10-0

Select a Size

Pack Size SKU Availability Price
1g CS-0208881-1g In Stock ₹ 10,438.32
5g CS-0208881-5g In Stock ₹ 30,972.72
10g CS-0208881-10g In Stock ₹ 51,507.12

CS-0208881 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD06858691

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClO₂

Molecular Weight

246.69

Synonyms

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

SMILES

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

Tpsa

37.3

Logp

4.01362

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0208881

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Purity:
98%

MDL No:
MFCD06858691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

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

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

Tpsa:
37.3

Logp:
4.01362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208882

--


Purity:
95%

MDL No:
MFCD11616723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
Benzyl (2-formylphenyl)carbamate

SMILES:
O=CC1=CC=CC=C1NC(OCC2=CC=CC=C2)=O

Tpsa:
55.4

Logp:
3.2478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0208883

--


Purity:
98%

MDL No:
MFCD01631657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₅S

Molecular Weight:
374.50

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(CCCCN)N.CC1=CC=C(C=C1)S(=O)(=O)O

Tpsa:
132.71

Logp:
2.02612

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0208884

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Purity:
97%

MDL No:
MFCD19103420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Br₂N

Molecular Weight:
258.98

Synonyms:
None

SMILES:
CN1C(CBr)CCC1.[H]Br

Tpsa:
3.24

Logp:
2.0534

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1