CS-0876191

2-Phenyl-2-(pyrrolidin-1-yl)acetonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 31788-76-8

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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

C₁₂H₁₅ClN₂

Molecular Weight

222.71

Synonyms

None

SMILES

C1CCN(C1)C(C#N)C2=CC=CC=C2.Cl

Tpsa

27.03

Logp

2.76888

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI81661
31788-76-8 | 2-phenyl-2-(pyrrolidin-1-yl)acetonitrile hydrochloride
A2B Chem --

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-0876191

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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:
C₁₂H₁₅ClN₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
C1CCN(C1)C(C#N)C2=CC=CC=C2.Cl

Tpsa:
27.03

Logp:
2.76888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876192

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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:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
None

SMILES:
C1[C@H]([C@@H]2[C@@H]([C@@H]([C@H](O1)O2)O)O)O

Tpsa:
79.15

Logp:
-2.1758

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0876193

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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:
C₆Cl₅F

Molecular Weight:
268.33

Synonyms:
None

SMILES:
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)F

Tpsa:
0

Logp:
5.0927

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876194

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)NO)N

Tpsa:
75.35

Logp:
-0.1348

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3