CS-1144775

1-(4-Isopropylphenyl)-4-oxopyrrolidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1312137-28-2

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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

C₁₄H₁₆N₂O

Molecular Weight

228.30

Synonyms

None

SMILES

N#CC1C(=O)CN(C2=CC=C(C=C2)C(C)C)C1

Tpsa

44.1

Logp

2.33888

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT91906
1312137-28-2 | 1-(4-Isopropylphenyl)-4-oxopyrrolidine-3-carbonitrile
A2B Chem --

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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

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ChemScene

CS-1144775

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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:
C₁₄H₁₆N₂O

Molecular Weight:
228.30

Synonyms:
None

SMILES:
N#CC1C(=O)CN(C2=CC=C(C=C2)C(C)C)C1

Tpsa:
44.1

Logp:
2.33888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃N₃O

Molecular Weight:
157.13

Synonyms:
None

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

Tpsa:
77.54

Logp:
0.63746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1144777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1OC)C(N)COC)C

Tpsa:
53.71

Logp:
1.35

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1144778

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OC=1C=NC=CC1CCN

Tpsa:
59.14

Logp:
0.2884

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2