CS-0875782

(1-Benzyl-4-phenylpiperazin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 135036-20-3

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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

C₁₈H₂₃N₃

Molecular Weight

281.40

Synonyms

None

SMILES

C1CN(C(CN1C2=CC=CC=C2)CN)CC3=CC=CC=C3

Tpsa

32.5

Logp

2.3361

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX15741
135036-20-3 | (4-Phenyl-piperazin-2-ylmethyl)-carbamic acid tert-butyl ester
A2B Chem --

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-0875782

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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:
C₁₈H₂₃N₃

Molecular Weight:
281.40

Synonyms:
None

SMILES:
C1CN(C(CN1C2=CC=CC=C2)CN)CC3=CC=CC=C3

Tpsa:
32.5

Logp:
2.3361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0875783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BN₂O₂

Molecular Weight:
168.00

Synonyms:
None

SMILES:
B(C1=C(N(N=C1C)CC)C)(O)O

Tpsa:
58.28

Logp:
-0.80036

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875784

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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:
C₇H₈BBrO₂

Molecular Weight:
214.85

Synonyms:
None

SMILES:
B(CC1=CC=C(C=C1)Br)(O)O

Tpsa:
40.46

Logp:
1.0036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875785

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₂O

Molecular Weight:
261.06

Synonyms:
None

SMILES:
C1C(C1(F)F)C(=O)C2=CC(=CC=C2)Br

Tpsa:
17.07

Logp:
3.287

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2