CS-1139423

2-Cyano-3-(dimethylamino)-N-(3-methoxyphenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 128259-57-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₂

Molecular Weight

245.28

Synonyms

None

SMILES

N#CC(=CN(C)C)C(=O)NC=1C=CC=C(OC)C1

Tpsa

65.36

Logp

1.60278

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI74088
128259-57-4 | (2E)-2-cyano-3-(dimethylamino)-N-(3-methoxyphenyl)prop-2-enamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1139423

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
N#CC(=CN(C)C)C(=O)NC=1C=CC=C(OC)C1

Tpsa:
65.36

Logp:
1.60278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1139424

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O

Molecular Weight:
238.25

Synonyms:
None

SMILES:
O=C1N=C(NC(=N1)C2=CC=CN2)C=3C=CC=CC3

Tpsa:
74.43

Logp:
1.827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1139425

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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:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
O=C1NC(=O)C2=CC(N)=CN=C2N1

Tpsa:
104.63

Logp:
-0.8064

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1139426

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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:
C₁₂H₁₂N₄

Molecular Weight:
212.26

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C=2N=CC3=C(N2)CCNC3

Tpsa:
50.7

Logp:
1.1843

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1