CS-0208868

Methyl 2-(2-methoxyphenyl)benzoate

Manufacturer: ChemScene

CAS Number: 63506-58-1

Select a Size

Pack Size SKU Availability Price
1g CS-0208868-1g In Stock ₹ 20,876.64
5g CS-0208868-5g In Stock ₹ 84,191.04

CS-0208868 - 1g

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Purity

95%

MDL No

MFCD06204198

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

[1,1'-Biphenyl]-2-carboxylic acid, 2'-methoxy-, methyl ester

SMILES

COC1=CC=CC=C1C2=CC=CC=C2C(=O)OC

Tpsa

35.53

Logp

3.1488

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0208868

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Purity:
95%

MDL No:
MFCD06204198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
[1,1'-Biphenyl]-2-carboxylic acid, 2'-methoxy-, methyl ester

SMILES:
COC1=CC=CC=C1C2=CC=CC=C2C(=O)OC

Tpsa:
35.53

Logp:
3.1488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208869

--


Purity:
95%

MDL No:
MFCD10692094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
4-Bromo-1-N-isopropylbenzene-1,2-diamine

SMILES:
NC1=CC(Br)=CC=C1NC(C)C

Tpsa:
38.05

Logp:
2.8516

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0208870

--


Purity:
97%

MDL No:
MFCD18322387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₃

Molecular Weight:
315.75

Synonyms:
2-Chloro-4-[3-(cyclopropylaminocarbonyl)phenyl]benzoic acid

SMILES:
O=C(NC1CC1)C2=CC=CC(C3=CC(Cl)=C(C(O)=O)C=C3)=C2

Tpsa:
66.4

Logp:
3.5974

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0208871

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Purity:
98%

MDL No:
MFCD09878511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Br₂N₂

Molecular Weight:
265.93

Synonyms:
3-Amino-2,6-dibromo-4-methylpyridine

SMILES:
CC1=CC(=NC(=C1N)Br)Br

Tpsa:
38.91

Logp:
2.49722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0