CS-0271304
Azepan-4-amine
Manufacturer: ChemScene
CAS Number: 108724-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0271304-50mg | In Stock | ₹ 7,298.00 |
| 100mg | CS-0271304-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0271304-250mg | In Stock | ₹ 23,318.00 |
| 1g | CS-0271304-1g | In Stock | ₹ 55,892.00 |
CS-0271304 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
1H-AZEPIN-4-AMINE, HEXAHYDRO-
SMILES
C1CC(CCNC1)N
Tpsa
38.05
Logp
0.0872
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules HEXAHYDRO-1H-AZEPIN-4-AMINE 2HCL | 108724-15-8 | MFCD29058558 | 1g | eMolecules | ₹ 1,04,623.95 | |
 | 108724-15-8 | Hexahydro-1h-azepin-4-amine | A2B Chem | ₹ 5,162.00 - ₹ 75,205.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: 1H-AZEPIN-4-AMINE, HEXAHYDRO-
SMILES: C1CC(CCNC1)N
Tpsa: 38.05
Logp: 0.0872
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
1H-AZEPIN-4-AMINE, HEXAHYDRO-
SMILES:
C1CC(CCNC1)N
Tpsa:
38.05
Logp:
0.0872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃NO₃
Molecular Weight: 225.17
Synonyms: 1-(Trifluoroacetyl)piperidine-3-carboxylic acid
SMILES: C1CC(CN(C1)C(=O)C(F)(F)F)C(=O)O
Tpsa: 57.61
Logp: 0.8719
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃NO₃
Molecular Weight:
225.17
Synonyms:
1-(Trifluoroacetyl)piperidine-3-carboxylic acid
SMILES:
C1CC(CN(C1)C(=O)C(F)(F)F)C(=O)O
Tpsa:
57.61
Logp:
0.8719
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: (4-Fluoro-phenyl)-(3-hydroxy-piperidin-1-yl)-methanone
SMILES: C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)O
Tpsa: 40.54
Logp: 1.4226
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
(4-Fluoro-phenyl)-(3-hydroxy-piperidin-1-yl)-methanone
SMILES:
C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)O
Tpsa:
40.54
Logp:
1.4226
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 1-(1H-Indol-5-ylcarbonyl)-3-piperidinecarboxylic acid
SMILES: C1CC(CN(C1)C(=O)C2=CC=C3C(=C2)C=CN3)C(=O)O
Tpsa: 73.4
Logp: 2.1047
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
1-(1H-Indol-5-ylcarbonyl)-3-piperidinecarboxylic acid
SMILES:
C1CC(CN(C1)C(=O)C2=CC=C3C(=C2)C=CN3)C(=O)O
Tpsa:
73.4
Logp:
2.1047
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2