CS-1014077

4-(Piperazin-1-yl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1342381-20-7

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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

C₁₀H₂₁N₃

Molecular Weight

183.29

Synonyms

None

SMILES

NC1CCC(N2CCNCC2)CC1

Tpsa

41.29

Logp

0.1615

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK00709
1342381-20-7 | 4-(piperazin-1-yl)cyclohexan-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1014077

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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:
C₁₀H₂₁N₃

Molecular Weight:
183.29

Synonyms:
None

SMILES:
NC1CCC(N2CCNCC2)CC1

Tpsa:
41.29

Logp:
0.1615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1014078

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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:
C₁₄H₂₂N₂O₄S

Molecular Weight:
314.40

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(OCC)C=C1)N2CCN(CCO)CC2

Tpsa:
70.08

Logp:
0.3839

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1014079

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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:
C₁₃H₁₆ClN₃O₂

Molecular Weight:
281.74

Synonyms:
None

SMILES:
O=C(NC1=NC=C(Cl)C=C1)C(=O)NC2CCCCC2

Tpsa:
71.09

Logp:
2.1224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1014080

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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:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C(NC1=NOC(=C1)C)NC=2C=CC=CC2Cl

Tpsa:
67.16

Logp:
3.28042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2