CS-0299499

N-(2-Ethoxybenzyl)-2-(1H-pyrazol-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1292631-38-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O

Molecular Weight

245.32

Synonyms

None

SMILES

CCOC1=CC=CC=C1CNCCN2N=CC=C2

Tpsa

39.08

Logp

2.0716

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BZ77520
1292631-38-9 | N-[(2-ethoxyphenyl)methyl]-2-pyrazol-1-ylethanamine
A2B Chem --

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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

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Img

ChemScene

CS-0299499

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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:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1CNCCN2N=CC=C2

Tpsa:
39.08

Logp:
2.0716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0299500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
Ethanol, 2-[[(2-ethoxyphenyl)methyl]amino]- (9CI)

SMILES:
CCOC1=CC=CC=C1CNCCO

Tpsa:
41.49

Logp:
1.1672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0299501

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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:
C₁₆H₁₇NO₅S

Molecular Weight:
335.37

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2

Tpsa:
83.91

Logp:
2.3652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0299502

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
4(1H)-Pyrimidinone, 6-amino-1-(2-ethoxyphenyl)-2,3-dihydro-2-thioxo

SMILES:
CCOC1=CC=CC=C1N2C(N)=CC(NC2=S)=O

Tpsa:
73.04

Logp:
1.87599

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3