CS-1158492

2-(2-Methylpiperidin-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 824-50-0

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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

C₈H₁₄N₂

Molecular Weight

138.21

Synonyms

None

SMILES

N#CCN1CCCCC1C

Tpsa

27.03

Logp

1.38438

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH56088
824-50-0 | (2-Methylpiperidin-1-yl)acetonitrile
A2B Chem ₹ 11,550.60 - ₹ 33,368.40

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-1158492

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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:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
None

SMILES:
N#CCN1CCCCC1C

Tpsa:
27.03

Logp:
1.38438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O

Molecular Weight:
277.33

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)N2N=C(C=C2NC=3C=CC=CC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₃

Molecular Weight:
175.98

Synonyms:
None

SMILES:
OB(O)C#CC1=CC=C(OC)C=C1

Tpsa:
49.69

Logp:
0.0587

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1158496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
None

SMILES:
[C@H](C(N)=O)(CC)O

Tpsa:
63.32

Logp:
-0.7574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2