CS-0646431
3-(1-Methylcyclohexyl)isoxazol-5-amine
Manufacturer: ChemScene
CAS Number: 1695682-54-2
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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
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
None
SMILES
NC1=CC(C2(C)CCCCC2)=NO1
Tpsa
52.05
Logp
2.4786
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1695682-54-2 | 3-(1-methylcyclohexyl)-1,2-oxazol-5-amine | A2B Chem | ₹ 42,780.00 - ₹ 1,68,296.52 |
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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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: NC1=CC(C2(C)CCCCC2)=NO1
Tpsa: 52.05
Logp: 2.4786
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
NC1=CC(C2(C)CCCCC2)=NO1
Tpsa:
52.05
Logp:
2.4786
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: C₁₃H₂₂Cl₃N₃
Molecular Weight: 326.69
Synonyms: None
SMILES: N[C@H]1C2(CCNCC2)CC3=CC(C)=NC=C31.Cl.Cl.Cl
Tpsa: 50.94
Logp: 2.58112
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₂Cl₃N₃
Molecular Weight:
326.69
Synonyms:
None
SMILES:
N[C@H]1C2(CCNCC2)CC3=CC(C)=NC=C31.Cl.Cl.Cl
Tpsa:
50.94
Logp:
2.58112
H Acceptors:
3
H Donors:
2
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: NC1=C(C2CCC2)C=NO1
Tpsa: 52.05
Logp: 1.5243
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
NC1=C(C2CCC2)C=NO1
Tpsa:
52.05
Logp:
1.5243
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: C₂₅H₂₉NO
Molecular Weight: 359.50
Synonyms: None
SMILES: OC(C(C)C)(C)C1=CC=CC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)=C1
Tpsa: 23.47
Logp: 5.7569
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO
Molecular Weight:
359.50
Synonyms:
None
SMILES:
OC(C(C)C)(C)C1=CC=CC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)=C1
Tpsa:
23.47
Logp:
5.7569
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7