CS-0597033

3-(4-Cyclohexylpiperazin-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 314241-29-7

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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

C₁₃H₂₇N₃

Molecular Weight

225.37

Synonyms

None

SMILES

C1CCC(CC1)N2CCN(CC2)CCCN

Tpsa

32.5

Logp

1.2855

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI94499
314241-29-7 | 3-(4-cyclohexylpiperazin-1-yl)propan-1-amine
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-0597033

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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:
C₁₃H₂₇N₃

Molecular Weight:
225.37

Synonyms:
None

SMILES:
C1CCC(CC1)N2CCN(CC2)CCCN

Tpsa:
32.5

Logp:
1.2855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0597034

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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:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC1=C([N+]([O-])=O)C(NCCO)=NC=C1

Tpsa:
88.29

Logp:
0.70242

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0597035

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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:
C₁₃H₁₁BrO₂

Molecular Weight:
279.13

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC2=C1C=CC(=C2)Br)OC

Tpsa:
26.3

Logp:
3.8135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597036

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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:
C₁₂H₁₂ClN₃

Molecular Weight:
233.70

Synonyms:
None

SMILES:
CC1=C(C(=NC(=N1)N)Cl)CC2=CC=CC=C2

Tpsa:
51.8

Logp:
2.61142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2