CS-0495736
((1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]Hexan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1520072-78-9
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Purity
98%
MDL No
MFCD22566147
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
[(1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl]methanol
SMILES
OC[C@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C
Tpsa
32.26
Logp
0.2227
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1520072-78-9 | ((1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]Hexan-2-yl)methanol | 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: MFCD22566147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: [(1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl]methanol
SMILES: OC[C@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C
Tpsa: 32.26
Logp: 0.2227
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22566147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
[(1R,2R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl]methanol
SMILES:
OC[C@H]1[C@]2([H])[C@@](CN1)([H])C2(C)C
Tpsa:
32.26
Logp:
0.2227
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28404603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₃
Molecular Weight: 267.30
Synonyms: None
SMILES: COCCN1C[C@@H](C2C=C(F)C=CC=2)[C@H](C(O)=O)C1
Tpsa: 49.77
Logp: 1.5721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28404603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₃
Molecular Weight:
267.30
Synonyms:
None
SMILES:
COCCN1C[C@@H](C2C=C(F)C=CC=2)[C@H](C(O)=O)C1
Tpsa:
49.77
Logp:
1.5721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31555378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: None
SMILES: OC(=O)C1C(F)=C(C)N(C)N=1
Tpsa: 55.12
Logp: 0.56582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31555378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
None
SMILES:
OC(=O)C1C(F)=C(C)N(C)N=1
Tpsa:
55.12
Logp:
0.56582
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC/C=C1C[C@@H](C(O)=O)N(C)C/1
Tpsa: 40.54
Logp: 1.1115
H Acceptors: 2
H Donors: 1
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC/C=C1C[C@@H](C(O)=O)N(C)C/1
Tpsa:
40.54
Logp:
1.1115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2