CS-0097901
(1S,2S)-2-(4-Morpholinyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 824938-99-0
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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
C₁₀H₂₀N₂O
Molecular Weight
184.28
Synonyms
Cyclohexanamine, 2-(4-morpholinyl)-, (1S,2S)-
SMILES
N[C@H]1CCCC[C@@H]1N2CCOCC2
Tpsa
38.49
Logp
0.5885
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 824938-99-0 | Cyclohexanamine, 2-(4-morpholinyl)-, (1S,2S)- | 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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: Cyclohexanamine, 2-(4-morpholinyl)-, (1S,2S)-
SMILES: N[C@H]1CCCC[C@@H]1N2CCOCC2
Tpsa: 38.49
Logp: 0.5885
H Acceptors: 3
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
Cyclohexanamine, 2-(4-morpholinyl)-, (1S,2S)-
SMILES:
N[C@H]1CCCC[C@@H]1N2CCOCC2
Tpsa:
38.49
Logp:
0.5885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13185454
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClIN
Molecular Weight: 253.47
Synonyms: Pyridine, 2-chloro-5-iodo-4-methyl-
SMILES: CC1=CC(Cl)=NC=C1I
Tpsa: 12.89
Logp: 2.64802
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13185454
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClIN
Molecular Weight:
253.47
Synonyms:
Pyridine, 2-chloro-5-iodo-4-methyl-
SMILES:
CC1=CC(Cl)=NC=C1I
Tpsa:
12.89
Logp:
2.64802
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06204337
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC(F)=C1F
Tpsa: 26.3
Logp: 2.1415
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06204337
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC(F)=C1F
Tpsa:
26.3
Logp:
2.1415
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂N
Molecular Weight: 260.91
Synonyms: 2,6-dibromo-benzonitrile
SMILES: N#CC1=C(C=CC=C1Br)Br
Tpsa: 23.79
Logp: 3.08328
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂N
Molecular Weight:
260.91
Synonyms:
2,6-dibromo-benzonitrile
SMILES:
N#CC1=C(C=CC=C1Br)Br
Tpsa:
23.79
Logp:
3.08328
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0