CS-1164060

2-Cyano-N-(3,5-dimethylphenyl)-3-(2-methoxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 1260986-10-4

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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

C₁₉H₂₀N₂O₂

Molecular Weight

308.38

Synonyms

None

SMILES

N#CC(C(=O)NC=1C=C(C=C(C1)C)C)CC=2C=CC=CC2OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BY98132
1260986-10-4 | 2-cyano-N-(3,5-dimethylphenyl)-3-(2-methoxyphenyl)propanamide
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-1164060

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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:
C₁₉H₂₀N₂O₂

Molecular Weight:
308.38

Synonyms:
None

SMILES:
N#CC(C(=O)NC=1C=C(C=C(C1)C)C)CC=2C=CC=CC2OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164061

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
FC1=NC=C(OC)C=C1OC2CC2

Tpsa:
31.35

Logp:
1.7705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1164062

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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:
C₁₃H₁₈O

Molecular Weight:
190.29

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1CC)CC)C2CC2

Tpsa:
9.23

Logp:
3.3526

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1164063

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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:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
N=1C=C(OC2CC2)C=C(SC)C1

Tpsa:
22.12

Logp:
2.3447

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3