CS-1160240

1-Ethylpiperidine-3-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 2126178-12-7

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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

C₈H₁₅ClN₂

Molecular Weight

174.67

Synonyms

None

SMILES

Cl.N#CC1CN(CC)CCC1

Tpsa

27.03

Logp

1.66368

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX42875
2126178-12-7 | 1-ethylpiperidine-3-carbonitrile hydrochloride
A2B Chem ₹ 27,036.96 - ₹ 99,848.52

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-1160240

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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:
C₈H₁₅ClN₂

Molecular Weight:
174.67

Synonyms:
None

SMILES:
Cl.N#CC1CN(CC)CCC1

Tpsa:
27.03

Logp:
1.66368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1160241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₆S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
O=C(O)C(=O)O.O=S(=O)(N1CCCC(C)C1)CCN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.12

Synonyms:
None

SMILES:
O=C(NC=1C=NC=C(Br)C1)C2CCC2

Tpsa:
41.99

Logp:
2.5827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₇O

Molecular Weight:
262.13

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A