CS-0453622

2-(3,4-Dimethoxyphenyl)-N-(2-hydroxyethyl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 56014-54-1

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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

C₁₃H₁₉NO₄

Molecular Weight

253.29

Synonyms

None

SMILES

CN(CCO)C(=O)CC1=CC(=C(C=C1)OC)OC

Tpsa

59

Logp

0.697

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BF85260
56014-54-1 | 2-(3,4-Dimethoxyphenyl)-N-(2-hydroxyethyl)-N-methylacetamide
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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Show Difference

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ChemScene

CS-0453622

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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:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
CN(CCO)C(=O)CC1=CC(=C(C=C1)OC)OC

Tpsa:
59

Logp:
0.697

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0453623

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
1-(4-BroMo-2-Methylphenyl)hydrazine, HCl

SMILES:
CC1=CC(=CC=C1NN)Br

Tpsa:
38.05

Logp:
2.04312

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453624

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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:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
methyl 3-bromobenzene-1-carboximidate hydrochloride

SMILES:
COC(=N)C1=CC(=CC=C1)Br.Cl

Tpsa:
33.08

Logp:
2.84267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453625

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
DL-2-AMino-1-(pyrrolidin-1-yl)propan-1-one

SMILES:
CC(C(=O)N1CCCC1)N

Tpsa:
46.33

Logp:
-0.044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1