CS-0053742
Azepan-4-ol
Manufacturer: ChemScene
CAS Number: 39888-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053742-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0053742-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0053742-1g | In Stock | ₹ 25,098.00 |
| 5g | CS-0053742-5g | In Stock | ₹ 87,398.00 |
CS-0053742 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
MFCD04038479
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
HEXAHYDRO-1H-AZEPIN-4-OL
SMILES
OC1CCCNCC1
Tpsa
32.26
Logp
0.1208
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Azepan-4-ol | 39888-51-2 | 1G | eMolecules | ₹ 23,904.51 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD04038479
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: HEXAHYDRO-1H-AZEPIN-4-OL
SMILES: OC1CCCNCC1
Tpsa: 32.26
Logp: 0.1208
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04038479
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
HEXAHYDRO-1H-AZEPIN-4-OL
SMILES:
OC1CCCNCC1
Tpsa:
32.26
Logp:
0.1208
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂N
Molecular Weight: 135.16
Synonyms: 4,4-Difluoroazepane hydrochloride
SMILES: FC1(F)CCNCCC1
Tpsa: 12.03
Logp: 1.3952
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂N
Molecular Weight:
135.16
Synonyms:
4,4-Difluoroazepane hydrochloride
SMILES:
FC1(F)CCNCCC1
Tpsa:
12.03
Logp:
1.3952
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 2-AMino-6-chloroiMidazo[1,2-a]pyridine
SMILES: NC1=CN2C=C(Cl)C=CC2=N1
Tpsa: 43.32
Logp: 1.5699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
2-AMino-6-chloroiMidazo[1,2-a]pyridine
SMILES:
NC1=CN2C=C(Cl)C=CC2=N1
Tpsa:
43.32
Logp:
1.5699
H Acceptors:
3
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: C₇H₄INO₄
Molecular Weight: 293.02
Synonyms: iodonitrobenzoicacid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(I)=C1
Tpsa: 80.44
Logp: 1.8976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INO₄
Molecular Weight:
293.02
Synonyms:
iodonitrobenzoicacid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(I)=C1
Tpsa:
80.44
Logp:
1.8976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2