CS-0662628

Methyl 3'-methoxy-[1,1'-biphenyl]-2-carboxylate

Manufacturer: ChemScene

CAS Number: 325459-93-6

Select a Size

Pack Size SKU Availability Price
5g CS-0662628-5g In Stock ₹ 1,87,376.40

CS-0662628 - 5g

₹ 1,87,376.40

In Stock

Quantity

1

Base Price: ₹ 1,87,376.40

GST (18%): ₹ 33,727.752

Total Price: ₹ 2,21,104.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

None

SMILES

COC1=CC=CC(=C1)C2=CC=CC=C2C(=O)OC

Tpsa

35.53

Logp

3.1488

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I6UW
methyl 2-(3-methoxyphenyl)benzoate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI47596
325459-93-6 | methyl 2-(3-methoxyphenyl)benzoate
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-0662628

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=CC=CC=C2C(=O)OC

Tpsa:
35.53

Logp:
3.1488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662629

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Purity:
98%

MDL No:
MFCD00848960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)OC

Tpsa:
64.63

Logp:
3.1587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0662630

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Purity:
98%

MDL No:
MFCD20040340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₆S

Molecular Weight:
279.65

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=CC(=C1Cl)[N+](=O)[O-])C(=O)O

Tpsa:
114.58

Logp:
1.3499

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662631

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
C1C=C[C@@H]([C@@H]1O)COCC2=CC=CC=C2

Tpsa:
29.46

Logp:
2.1402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4