CS-0586971

2-(3-Bromophenyl)-2-(pyrrolidin-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1017466-79-3

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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

C₁₂H₁₃BrN₂

Molecular Weight

265.15

Synonyms

None

SMILES

C1CCN(C1)C(C#N)C2=CC(=CC=C2)Br

Tpsa

27.03

Logp

3.10958

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO83236
1017466-79-3 | 2-(3-bromophenyl)-2-(pyrrolidin-1-yl)acetonitrile
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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Img

ChemScene

CS-0586971

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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:
C₁₂H₁₃BrN₂

Molecular Weight:
265.15

Synonyms:
None

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

Tpsa:
27.03

Logp:
3.10958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N₃

Molecular Weight:
217.19

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=NC(=N2)C(F)(F)F)N

Tpsa:
51.8

Logp:
1.9564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0586973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CCN2CC(CC2=O)C#N)OC

Tpsa:
62.56

Logp:
1.61838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0586974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
[1-(4-fluorophenyl)pyrrolidin-3-yl]methanol hydrochloride

SMILES:
OCC1CN(C2=CC=C(F)C=C2)CC1.[H]Cl

Tpsa:
23.47

Logp:
2.0661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2