CS-0729272

2-(4-(2,2-Dicyanovinyl)-2-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 499986-38-8

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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

C₂₁H₁₉N₃O₃

Molecular Weight

361.39

Synonyms

None

SMILES

COC1=CC(C=C(C#N)C#N)=CC=C1OCC(=O)NC1=CC=C(C)C(C)=C1

Tpsa

95.14

Logp

3.7601

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0729272

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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:
C₂₁H₁₉N₃O₃

Molecular Weight:
361.39

Synonyms:
None

SMILES:
COC1=CC(C=C(C#N)C#N)=CC=C1OCC(=O)NC1=CC=C(C)C(C)=C1

Tpsa:
95.14

Logp:
3.7601

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0729283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₃S

Molecular Weight:
189.19

Synonyms:
None

SMILES:
OCCNC1=NSN=C1C(O)=O

Tpsa:
95.34

Logp:
-0.3595

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0729284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₄

Molecular Weight:
253.64

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC=C1Cl)N1C(=O)CCC1=O

Tpsa:
74.68

Logp:
1.6916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
COC1=C(OC)C=C2CN(CC(O)=O)CCC2=C1

Tpsa:
59

Logp:
1.1465

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4