CS-0292367

N-Butyl-3-cyano-N-ethylbenzamide

Manufacturer: ChemScene

CAS Number: 1016779-48-8

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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

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

None

SMILES

O=C(N(CCCC)CC)C1=CC=CC(C#N)=C1

Tpsa

44.1

Logp

2.82048

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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-0292367

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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:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C(N(CCCC)CC)C1=CC=CC(C#N)=C1

Tpsa:
44.1

Logp:
2.82048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0292368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀Cl₂N₂O₃S

Molecular Weight:
319.25

Synonyms:
None

SMILES:
O=C(N(CCN(C)C)C(CC1)CS1(=O)=O)CCl.[H]Cl

Tpsa:
57.69

Logp:
0.2243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0292369

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Purity:
95%

MDL No:
MFCD08445269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₃N₂O₂S

Molecular Weight:
353.65

Synonyms:
None

SMILES:
O=C(N(CCN)C/1=O)SC1=C/C2=CC=C(Cl)C(Cl)=C2.[H]Cl

Tpsa:
63.4

Logp:
3.4102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0292370

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Purity:
98%

MDL No:
MFCD08445267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₃N₂O₂S

Molecular Weight:
353.65

Synonyms:
None

SMILES:
O=C(N(CCN)C/1=O)SC1=C/C2=CC=C(Cl)C=C2Cl.[H]Cl

Tpsa:
63.4

Logp:
3.4102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3