CS-0119361

1-Benzyl-4-(phenethylamino)piperidine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 180386-30-5

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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

C₂₁H₂₅N₃

Molecular Weight

319.44

Synonyms

None

SMILES

N#CC1(NCCC2=CC=CC=C2)CCN(CC3=CC=CC=C3)CC1

Tpsa

39.06

Logp

3.37708

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM55898
180386-30-5 | 1-benzyl-4-(2-phenylethylamino)piperidine-4-carbonitrile
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-0119361

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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:
C₂₁H₂₅N₃

Molecular Weight:
319.44

Synonyms:
None

SMILES:
N#CC1(NCCC2=CC=CC=C2)CCN(CC3=CC=CC=C3)CC1

Tpsa:
39.06

Logp:
3.37708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0119362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
2H-1,4-Benzodiazepin-2-one

SMILES:
O=C1N=C2C(C=CC=C2)=CN=C1

Tpsa:
42.85

Logp:
0.99

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0119363

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BNO₃

Molecular Weight:
150.93

Synonyms:
2-FORMYLPYRIDINE-4-BORONIC ACID

SMILES:
OB(C1=CC(C=O)=NC=C1)O

Tpsa:
70.42

Logp:
-1.4261

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0119364

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
Cyclopentanecarboxylic acid, 3-amino- (7CI, 9CI)

SMILES:
O=C(C1CC(N)CC1)O

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1