CS-0339209

Methyl 2-(((4-methoxybenzyl)amino)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 1157652-59-9

Select a Size

Pack Size SKU Availability Price
5g CS-0339209-5g In Stock ₹ 1,33,730.28

CS-0339209 - 5g

₹ 1,33,730.28

In Stock

Quantity

1

Base Price: ₹ 1,33,730.28

GST (18%): ₹ 24,071.45

Total Price: ₹ 1,57,801.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₃

Molecular Weight

285.34

Synonyms

None

SMILES

COC1=CC=C(C=C1)CNCC2=CC=CC=C2C(=O)OC

Tpsa

47.56

Logp

2.7716

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BF85331
1157652-59-9 | methyl2-[[(4-methoxyphenyl)methylamino]methyl]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-0339209

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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:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNCC2=CC=CC=C2C(=O)OC

Tpsa:
47.56

Logp:
2.7716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0339210

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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:
C₁₃H₇BrCl₂O

Molecular Weight:
330.00

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C2=C(C=C(C=C2)Br)Cl

Tpsa:
17.07

Logp:
4.9869

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339211

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoic acid

SMILES:
CC(C(=O)O)N1C2=CC=CC=C2CCCC1=O

Tpsa:
57.61

Logp:
1.829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339212

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NCC1=NC(C2=CC=C(C)C=C2)=CN1

Tpsa:
54.7

Logp:
1.84382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2