CS-0262831
2-(2-Methylpropyl)azepane
Manufacturer: ChemScene
CAS Number: 80053-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0262831-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0262831-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0262831-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0262831-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0262831-5g | In Stock | ₹ 90,265.80 |
CS-0262831 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N
Molecular Weight
155.28
Synonyms
HEXAHYDRO-2-(2-METHYLPROPYL)-1H-AZEPINE
SMILES
CC(C)CC1CCCCCN1
Tpsa
12.03
Logp
2.5647
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80053-55-0 | 2-Isobutylazepane | A2B Chem | ₹ 21,047.76 - ₹ 57,753.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: HEXAHYDRO-2-(2-METHYLPROPYL)-1H-AZEPINE
SMILES: CC(C)CC1CCCCCN1
Tpsa: 12.03
Logp: 2.5647
H Acceptors: 1
H Donors: 1
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
HEXAHYDRO-2-(2-METHYLPROPYL)-1H-AZEPINE
SMILES:
CC(C)CC1CCCCCN1
Tpsa:
12.03
Logp:
2.5647
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₅ClO
Molecular Weight: 210.70
Synonyms: 4'-Chloro-3,3-dimethylbutyrophenone
SMILES: CC(C)(C)CC(=O)C1=CC=C(C=C1)Cl
Tpsa: 17.07
Logp: 3.9589
H Acceptors: 1
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:
C₁₂H₁₅ClO
Molecular Weight:
210.70
Synonyms:
4'-Chloro-3,3-dimethylbutyrophenone
SMILES:
CC(C)(C)CC(=O)C1=CC=C(C=C1)Cl
Tpsa:
17.07
Logp:
3.9589
H Acceptors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 4-methyl-2-phenyl-valeric acid
SMILES: CC(C)CC(C1=CC=CC=C1)C(O)=O
Tpsa: 37.3
Logp: 2.9009
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
4-methyl-2-phenyl-valeric acid
SMILES:
CC(C)CC(C1=CC=CC=C1)C(O)=O
Tpsa:
37.3
Logp:
2.9009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉N₃
Molecular Weight: 157.26
Synonyms: None
SMILES: CC(C1N(C)CCN(C)C1)N
Tpsa: 32.5
Logp: -0.4206
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:
C₈H₁₉N₃
Molecular Weight:
157.26
Synonyms:
None
SMILES:
CC(C1N(C)CCN(C)C1)N
Tpsa:
32.5
Logp:
-0.4206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1