CS-1149176

N-(3-((2-Cyanoethyl)amino)-4-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 26408-28-6

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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

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

None

SMILES

N#CCCNC1=CC(=CC=C1OC)NC(=O)C

Tpsa

74.15

Logp

1.97918

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB30820
26408-28-6 | Acetamide, N-[3-[(2-cyanoethyl)amino]-4-methoxyphenyl]-
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-1149176

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
N#CCCNC1=CC(=CC=C1OC)NC(=O)C

Tpsa:
74.15

Logp:
1.97918

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1149177

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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:
C₁₆H₂₃NO

Molecular Weight:
245.37

Synonyms:
None

SMILES:
O=C(NC12CC3CC4C5CC(CC41)CC2C5C3)C

Tpsa:
29.1

Logp:
2.5833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1149178

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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:
C₄H₅BrO₂

Molecular Weight:
164.99

Synonyms:
None

SMILES:
O=C(O)C1CC1Br

Tpsa:
37.3

Logp:
0.8544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1149179

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1)C=2C=CC=C(N)C2

Tpsa:
52.32

Logp:
2.5084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3