CS-0781127

Methyl 3'-chloro-4'-methyl-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1820735-44-1

Select a Size

Pack Size SKU Availability Price
5g CS-0781127-5g In Stock ₹ 1,87,290.84

CS-0781127 - 5g

₹ 1,87,290.84

In Stock

Quantity

1

Base Price: ₹ 1,87,290.84

GST (18%): ₹ 33,712.351

Total Price: ₹ 2,21,003.191

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClO₂

Molecular Weight

260.72

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

4.10202

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I1S7
methyl 4-(3-chloro-4-methylphenyl)benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI41019
1820735-44-1 | methyl 4-(3-chloro-4-methylphenyl)benzoate
A2B Chem --

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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-0781127

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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:
C₁₅H₁₃ClO₂

Molecular Weight:
260.72

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.10202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₃

Molecular Weight:
227.60

Synonyms:
None

SMILES:
CC1=CC2=C(C(=C1Cl)[N+](=O)[O-])OC(=N2)N

Tpsa:
95.19

Logp:
2.28002

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CC(C)CC1=C(N=C(O1)N)C(=O)O

Tpsa:
89.35

Logp:
1.1535

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0781130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
CC(C)N(C1=CC=CC=C1C#N)S(=O)(=O)C

Tpsa:
61.17

Logp:
1.73268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3