CS-0049917
Azepan-3-ylmethanol hydrochloride
Manufacturer: ChemScene
CAS Number: 856627-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0049917-50mg | In Stock | ₹ 4,450.00 |
| 100mg | CS-0049917-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0049917-250mg | In Stock | ₹ 9,612.00 |
| 500mg | CS-0049917-500mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0049917-1g | In Stock | ₹ 24,742.00 |
| 2.5g | CS-0049917-2.5g | In Stock | ₹ 51,620.00 |
| 5g | CS-0049917-5g | In Stock | ₹ 86,330.00 |
| 10g | CS-0049917-10g | In Stock | ₹ 1,39,641.00 |
CS-0049917 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
96%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO
Molecular Weight
165.66
Synonyms
None
SMILES
Cl.OCC1CCCCNC1
Tpsa
32.26
Logp
0.7902
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / azepan-3-ylmethanol hydrochloride / 25mg / 717688527 / PBY1403251-01 / 0.000 / 856627-55-9 / MFCD20731258 / 165.660 / C7H16ClNO | eMolecules | ₹ 6,026.19 | |
 | 856627-55-9 | Azepan-3-ylmethanol hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 4,539.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: Cl.OCC1CCCCNC1
Tpsa: 32.26
Logp: 0.7902
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
Cl.OCC1CCCCNC1
Tpsa:
32.26
Logp:
0.7902
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: C₁₆H₂₀ClNO
Molecular Weight: 277.79
Synonyms: a-[(methylamino)methyl]-β-phenyl-benzeneethanol hydrochloride
SMILES: Cl.CNCC(O)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 32.26
Logp: 2.8206
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClNO
Molecular Weight:
277.79
Synonyms:
a-[(methylamino)methyl]-β-phenyl-benzeneethanol hydrochloride
SMILES:
Cl.CNCC(O)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
32.26
Logp:
2.8206
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₅
Molecular Weight: 311.37
Synonyms: Methyl 9-Boc-7-oxo-9-azabicyclo[3.3.1]nonane-3-carboxylate
SMILES: CCOC(=O)C1CC2CC(=O)CC(C1)N2C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.2967
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₅
Molecular Weight:
311.37
Synonyms:
Methyl 9-Boc-7-oxo-9-azabicyclo[3.3.1]nonane-3-carboxylate
SMILES:
CCOC(=O)C1CC2CC(=O)CC(C1)N2C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.2967
H Acceptors:
5
H Donors:
0
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: 9-methyl-9-azabicyclo[3,3,1]nonan-3-one oxime
SMILES: CN1C2CCCC1CC(C2)=NO
Tpsa: 35.83
Logp: 1.4633
H Acceptors: 3
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
9-methyl-9-azabicyclo[3,3,1]nonan-3-one oxime
SMILES:
CN1C2CCCC1CC(C2)=NO
Tpsa:
35.83
Logp:
1.4633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0