CS-1156336

2-((Ethyl(phenyl)amino)methylene)-4,4-dimethyl-3-oxopentanenitrile

Manufacturer: ChemScene

CAS Number: 1025242-61-8

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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

C₁₆H₂₀N₂O

Molecular Weight

256.35

Synonyms

None

SMILES

N#CC(=CN(C=1C=CC=CC1)CC)C(=O)C(C)(C)C

Tpsa

44.1

Logp

3.53558

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI82782
1025242-61-8 | (2E)-2-{[ethyl(phenyl)amino]methylidene}-4,4-dimethyl-3-oxopentanenitrile
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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-1156336

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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:
C₁₆H₂₀N₂O

Molecular Weight:
256.35

Synonyms:
None

SMILES:
N#CC(=CN(C=1C=CC=CC1)CC)C(=O)C(C)(C)C

Tpsa:
44.1

Logp:
3.53558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1156338

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₂NO

Molecular Weight:
255.65

Synonyms:
None

SMILES:
FC1=CC=C(OC2=CC=C(Cl)C=C2N)C(F)=C1

Tpsa:
35.25

Logp:
3.9927

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156341

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
N=1C=CC=CC1CSC2=NCCN2C

Tpsa:
28.49

Logp:
1.6162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1156342

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂S

Molecular Weight:
295.18

Synonyms:
None

SMILES:
N#CC(=CNC1=CC=C(Cl)C=C1Cl)C2=CSC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A