CS-0753072

Methyl 6-methyl-[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 161119-24-0

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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

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

None

SMILES

COC(=O)C1=CC=C(C)C(=C1)C1=CC=CC=C1

Tpsa

26.3

Logp

3.44862

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0222ZH
Methyl 6-methyl-[1,1'-biphenyl]-3-carboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-0753072

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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:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C)C(=C1)C1=CC=CC=C1

Tpsa:
26.3

Logp:
3.44862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BrNO₃

Molecular Weight:
380.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC3=C(C=CC=C3Br)C2=O)CC1

Tpsa:
46.61

Logp:
4.2052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0753074

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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:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
None

SMILES:
BrC1=CC=C2N(CCOC2=O)C1=O

Tpsa:
48.3

Logp:
0.7812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0753075

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NaO₂

Molecular Weight:
120.08

Synonyms:
None

SMILES:
[Na+].[O-]C(=O)C12CC1C2

Tpsa:
40.13

Logp:
-3.8497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1