CS-0049601
endo-3-Azabicyclo[3.1.0]hexane-6-methanol
Manufacturer: ChemScene
CAS Number: 827599-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049601-100mg | In Stock | ₹ 42,951.12 |
| 250mg | CS-0049601-250mg | In Stock | ₹ 68,619.12 |
CS-0049601 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,951.12
GST (18%): ₹ 7,731.202
Total Price: ₹ 50,682.322
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
None
SMILES
[H][C@@]12CNC[C@]1([H])[C@@H]2CO
Tpsa
32.26
Logp
-0.5559
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ENDO-3-AZABICYCLO[3.1.0]HEXANE-6-METHANOL | 827599-22-4 | MFCD15072014 | 0.25g | eMolecules | ₹ 98,004.70 | |
 | 827599-22-4 | endo-3-Azabicyclo[3.1.0]hexan-6-ylmethanol | A2B Chem | ₹ 19,079.88 - ₹ 2,61,471.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: [H][C@@]12CNC[C@]1([H])[C@@H]2CO
Tpsa: 32.26
Logp: -0.5559
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
[H][C@@]12CNC[C@]1([H])[C@@H]2CO
Tpsa:
32.26
Logp:
-0.5559
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl endo-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](CN)C2
Tpsa: 55.56
Logp: 2.1232
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl endo-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](CN)C2
Tpsa:
55.56
Logp:
2.1232
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: N-(3-endo)-9-Azabicyclo[3.3.1]non-3-ylcarbamic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa: 50.36
Logp: 2.1842
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
N-(3-endo)-9-Azabicyclo[3.3.1]non-3-ylcarbamic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa:
50.36
Logp:
2.1842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(OC(N[C@@H]1CC[C@@H]2CC[C@H]1N2)=O)C
Tpsa: 50.36
Logp: 1.7941
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(OC(N[C@@H]1CC[C@@H]2CC[C@H]1N2)=O)C
Tpsa:
50.36
Logp:
1.7941
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1