CS-0770169

1-Methyl-4-(pyrrolidin-1-yl)piperidine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1017434-16-0

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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

C₁₁H₁₉N₃

Molecular Weight

193.29

Synonyms

None

SMILES

CN1CCC(CC1)(C#N)N1CCCC1

Tpsa

30.27

Logp

1.07018

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88679
1017434-16-0 | 1-methyl-4-(pyrrolidin-1-yl)piperidine-4-carbonitrile
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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ChemScene

CS-0770169

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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:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CN1CCC(CC1)(C#N)N1CCCC1

Tpsa:
30.27

Logp:
1.07018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0770170

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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:
C₇H₁₁N₃O₄S

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O.NC(=O)NS(=O)(=O)C1=CC=C(N)C=C1

Tpsa:
146.78

Logp:
-1.1989

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0770171

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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:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
N\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
58.61

Logp:
2.083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0770172

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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:
C₁₉H₂₂N₂O₂

Molecular Weight:
310.39

Synonyms:
None

SMILES:
CC1=CC(NC(=O)CC(=O)NC2=CC(C)=CC(C)=C2)=CC(C)=C1

Tpsa:
58.2

Logp:
3.88758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4