CS-0445530
1-Cyclohexyl-3-methylpiperazine
Manufacturer: ChemScene
CAS Number: 1368796-81-9
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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
C₁₁H₂₂N₂
Molecular Weight
182.31
Synonyms
1-Cyclohexyl-3-methyl-piperazine
SMILES
CC1CN(CCN1)C2CCCCC2
Tpsa
15.27
Logp
1.6128
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368796-81-9 | 1-Cyclohexyl-3-methyl-piperazine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 1-Cyclohexyl-3-methyl-piperazine
SMILES: CC1CN(CCN1)C2CCCCC2
Tpsa: 15.27
Logp: 1.6128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
1-Cyclohexyl-3-methyl-piperazine
SMILES:
CC1CN(CCN1)C2CCCCC2
Tpsa:
15.27
Logp:
1.6128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClFN₂
Molecular Weight: 258.76
Synonyms: (1R,4R)-N-(2-Fluoro-benzyl)-cyclohexane-1,4-diaMine hydrochloride
SMILES: C1=CC=C(C(=C1)CN[C@H]2CC[C@@H](CC2)N)F.Cl
Tpsa: 38.05
Logp: 2.607
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClFN₂
Molecular Weight:
258.76
Synonyms:
(1R,4R)-N-(2-Fluoro-benzyl)-cyclohexane-1,4-diaMine hydrochloride
SMILES:
C1=CC=C(C(=C1)CN[C@H]2CC[C@@H](CC2)N)F.Cl
Tpsa:
38.05
Logp:
2.607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClFN₂
Molecular Weight: 258.76
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)CN[C@H]2CC[C@@H](CC2)N.Cl
Tpsa: 38.05
Logp: 2.607
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClFN₂
Molecular Weight:
258.76
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)CN[C@H]2CC[C@@H](CC2)N.Cl
Tpsa:
38.05
Logp:
2.607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₅N
Molecular Weight: 487.61
Synonyms: 2,3,4,5,6-Pentabrom-anilin
SMILES: C1(=C(C(=C(C(=C1Br)Br)N)Br)Br)Br
Tpsa: 26.02
Logp: 5.0813
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₅N
Molecular Weight:
487.61
Synonyms:
2,3,4,5,6-Pentabrom-anilin
SMILES:
C1(=C(C(=C(C(=C1Br)Br)N)Br)Br)Br
Tpsa:
26.02
Logp:
5.0813
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0