CS-0578210

5-Amino-2-(4-benzylpiperazin-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 952949-59-6

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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

C₁₈H₂₀N₄

Molecular Weight

292.38

Synonyms

None

SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=C(C=C(C=C3)N)C#N

Tpsa

56.29

Logp

2.46268

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX17416
952949-59-6 | 5-Amino-2-(4-benzylpiperazin-1-yl)benzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0578210

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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:
C₁₈H₂₀N₄

Molecular Weight:
292.38

Synonyms:
None

SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3=C(C=C(C=C3)N)C#N

Tpsa:
56.29

Logp:
2.46268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578211

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
C1CN(CCC1N)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
72.4

Logp:
1.5223

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578212

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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:
C₁₃H₁₇ClO

Molecular Weight:
224.73

Synonyms:
None

SMILES:
C1CCC(CC1)(CO)C2=CC=C(C=C2)Cl

Tpsa:
20.23

Logp:
3.5342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
Phenol,4-(1-bromoethyl)-,acetate

SMILES:
CC(C(=O)O)OC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.8756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3