CS-0127864

2-(4-Aminopiperidin-1-yl)acetonitrile dihydrochloride

Manufacturer: ChemScene

CAS Number: 1187161-32-5

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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

C₇H₁₅Cl₂N₃

Molecular Weight

212.12

Synonyms

None

SMILES

N#CCN1CCC(N)CC1.[H]Cl.[H]Cl

Tpsa

53.05

Logp

0.77668

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0127864

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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:
C₇H₁₅Cl₂N₃

Molecular Weight:
212.12

Synonyms:
None

SMILES:
N#CCN1CCC(N)CC1.[H]Cl.[H]Cl

Tpsa:
53.05

Logp:
0.77668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0127865

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
Benzoic acid, 2-amino-3-(trifluoromethyl)-, ethyl ester

SMILES:
O=C(OCC)C1=CC=CC(C(F)(F)F)=C1N

Tpsa:
52.32

Logp:
2.4643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
2-(Morpholin-4-ylmethyl)benzoic acid hydrochloride

SMILES:
O=C(O)C1=CC=CC=C1CN2CCOCC2.[H]Cl

Tpsa:
49.77

Logp:
1.6388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
OC(C1=CC=C(NC2CCOCC2)C=C1)=O

Tpsa:
58.56

Logp:
1.9757

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3