CS-0491306
(1R,2S)-2-(methylamino)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 882409-15-6
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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
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
(1R,2S)-2-METHYLAMINO-CYCLOHEXANOL
SMILES
CN[C@@H]1[C@H](O)CCCC1
Tpsa
32.26
Logp
0.5093
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882409-15-6 | (1R,2S)-2-METHYLAMINO-CYCLOHEXANOL | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (1R,2S)-2-METHYLAMINO-CYCLOHEXANOL
SMILES: CN[C@@H]1[C@H](O)CCCC1
Tpsa: 32.26
Logp: 0.5093
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(1R,2S)-2-METHYLAMINO-CYCLOHEXANOL
SMILES:
CN[C@@H]1[C@H](O)CCCC1
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: N=C1C(N)=CN(C=C1)CC2=CC=CC=C2
Tpsa: 54.8
Logp: 1.59807
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
N=C1C(N)=CN(C=C1)CC2=CC=CC=C2
Tpsa:
54.8
Logp:
1.59807
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN₃
Molecular Weight: 280.16
Synonyms: 1-Benzyl-4-imino-1,4-dihydropyridin-3-amine monohydrobromide
SMILES: Br.N=C1C(N)=CN(C=C1)CC2=CC=CC=C2
Tpsa: 54.8
Logp: 2.17597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃
Molecular Weight:
280.16
Synonyms:
1-Benzyl-4-imino-1,4-dihydropyridin-3-amine monohydrobromide
SMILES:
Br.N=C1C(N)=CN(C=C1)CC2=CC=CC=C2
Tpsa:
54.8
Logp:
2.17597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄BrN₃O₃
Molecular Weight: 470.36
Synonyms: Ergoline-8-methanol, 10-methoxy-6-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8-beta)-
SMILES: CN1C[C@H](COC(C2=CC(Br)=CN=C2)=O)C[C@]([C@@]1([H])CC3=CN4)(OC)C5=C3C4=CC=C5
Tpsa: 67.45
Logp: 3.9005
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄BrN₃O₃
Molecular Weight:
470.36
Synonyms:
Ergoline-8-methanol, 10-methoxy-6-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8-beta)-
SMILES:
CN1C[C@H](COC(C2=CC(Br)=CN=C2)=O)C[C@]([C@@]1([H])CC3=CN4)(OC)C5=C3C4=CC=C5
Tpsa:
67.45
Logp:
3.9005
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4