CS-0301980

Methyl 2-(benzylamino)benzoate

Manufacturer: ChemScene

CAS Number: 55369-69-2

Select a Size

Pack Size SKU Availability Price
5g CS-0301980-5g In Stock ₹ 1,61,879.52

CS-0301980 - 5g

₹ 1,61,879.52

In Stock

Quantity

1

Base Price: ₹ 1,61,879.52

GST (18%): ₹ 29,138.314

Total Price: ₹ 1,91,017.834

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

N-benzylanthranylic acid methyl ester

SMILES

COC(=O)C1=CC=CC=C1NCC2=CC=CC=C2

Tpsa

38.33

Logp

3.0853

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ39475
55369-69-2 | Methyl 2-(benzylamino)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

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Img

ChemScene

CS-0301980

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
N-benzylanthranylic acid methyl ester

SMILES:
COC(=O)C1=CC=CC=C1NCC2=CC=CC=C2

Tpsa:
38.33

Logp:
3.0853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0301981

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1NCC2=CN=CC=C2

Tpsa:
51.22

Logp:
2.4803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0301982

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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:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
methylnitrophenoxybenzenecarboxylate

SMILES:
COC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
78.67

Logp:
3.1737

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0301983

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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:
C₆H₇ClN₂O₂

Molecular Weight:
174.58

Synonyms:
None

SMILES:
COC(=O)C1=CC=NN1CCl

Tpsa:
44.12

Logp:
0.866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2