CS-0490738
(R)-2-methoxycyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 187456-43-5
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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
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
(R)-2-METHOXYCYCLOHEXANONE
SMILES
CO[C@H]1C(=O)CCCC1
Tpsa
26.3
Logp
1.1445
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187456-43-5 | (R)-2-METHOXYCYCLOHEXANONE | 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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: (R)-2-METHOXYCYCLOHEXANONE
SMILES: CO[C@H]1C(=O)CCCC1
Tpsa: 26.3
Logp: 1.1445
H Acceptors: 2
H Donors: 0
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
(R)-2-METHOXYCYCLOHEXANONE
SMILES:
CO[C@H]1C(=O)CCCC1
Tpsa:
26.3
Logp:
1.1445
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: 6-bromo-imidazo[1,2-a]pyrimidin-2-ylamine
SMILES: BrC1=CN2C(N=C1)=NC(N)=C2
Tpsa: 56.21
Logp: 1.074
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
6-bromo-imidazo[1,2-a]pyrimidin-2-ylamine
SMILES:
BrC1=CN2C(N=C1)=NC(N)=C2
Tpsa:
56.21
Logp:
1.074
H Acceptors:
4
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Methyl (1R,4R,6R)-2-azabicyclo[2.2.1]heptane-6-carboxylate
SMILES: COC(=O)[C@H]1[C@@H]2C[C@@H](CN2)C1
Tpsa: 38.33
Logp: 0.1574
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Methyl (1R,4R,6R)-2-azabicyclo[2.2.1]heptane-6-carboxylate
SMILES:
COC(=O)[C@H]1[C@@H]2C[C@@H](CN2)C1
Tpsa:
38.33
Logp:
0.1574
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 2-Azabicyclo[2.2.1]heptane-6-carboxylicacid,methylester,(1S-exo)-(9CI)
SMILES: COC(=O)[C@@H]1[C@H]2C[C@H](CN2)C1
Tpsa: 38.33
Logp: 0.1574
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
2-Azabicyclo[2.2.1]heptane-6-carboxylicacid,methylester,(1S-exo)-(9CI)
SMILES:
COC(=O)[C@@H]1[C@H]2C[C@H](CN2)C1
Tpsa:
38.33
Logp:
0.1574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1