CS-0053837
exo-3-Benzyl-3-azabicyclo[3.1.0]hexane-6-methanol
Manufacturer: ChemScene
CAS Number: 134575-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0053837-5g | In Stock | ₹ 4,106.88 |
| 10g | CS-0053837-10g | In Stock | ₹ 8,213.76 |
| 25g | CS-0053837-25g | In Stock | ₹ 17,882.04 |
CS-0053837 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
97%
MDL No
MFCD16140332
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
[(1R,5S,6R)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol
SMILES
OC[C@@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H]
Tpsa
23.47
Logp
1.3567
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules rel-((1R,5S,6r)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol | 134575-07-8 | MFCD16140332 | 1g | eMolecules | ₹ 3,292.35 | |
 | 134575-07-8 | ((1R,5S,6R)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol | A2B Chem | ₹ 2,310.12 - ₹ 20,705.52 |
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: 97%
MDL No: MFCD16140332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: [(1R,5S,6R)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol
SMILES: OC[C@@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H]
Tpsa: 23.47
Logp: 1.3567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16140332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
[(1R,5S,6R)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol
SMILES:
OC[C@@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H]
Tpsa:
23.47
Logp:
1.3567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₆
Molecular Weight: 304.34
Synonyms: 3-AMino-1-Boc-3-Methylpiperidine heMioxalate
SMILES: O=C(N1CC(C)(N)CCC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 130.16
Logp: 0.8903
H Acceptors: 5
H Donors: 3
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:
C₁₃H₂₄N₂O₆
Molecular Weight:
304.34
Synonyms:
3-AMino-1-Boc-3-Methylpiperidine heMioxalate
SMILES:
O=C(N1CC(C)(N)CCC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
130.16
Logp:
0.8903
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11616024
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: CC1=NN(C(OC(C)(C)C)=O)C2=NC=CC=C21
Tpsa: 57.01
Logp: 2.52292
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11616024
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
CC1=NN(C(OC(C)(C)C)=O)C2=NC=CC=C21
Tpsa:
57.01
Logp:
2.52292
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: 4-chloro-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester
SMILES: O=C(C1=CN=C(N(C)N=C2)C2=C1Cl)OCC
Tpsa: 57.01
Logp: 1.7984
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
4-chloro-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester
SMILES:
O=C(C1=CN=C(N(C)N=C2)C2=C1Cl)OCC
Tpsa:
57.01
Logp:
1.7984
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2