CS-0004300
8-Nitro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
Manufacturer: ChemScene
CAS Number: 22246-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0004300-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0004300-1g | In Stock | ₹ 29,993.00 |
| 5g | CS-0004300-5g | In Stock | ₹ 1,06,978.00 |
CS-0004300 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
MFCD04038691
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
CIVENTICHEM CV-4116
SMILES
O=C1NC2=CC([N+]([O-])=O)=CC=C2CCC1
Tpsa
72.24
Logp
1.8696
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-NITRO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE | Aaron Chemicals LLC | -- | |
 | 22246-79-3 | 8-Nitro-1,3,4,5-tetrahydro-2h-1-benzazepin-2-one | A2B Chem | ₹ 12,549.00 - ₹ 1,17,035.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD04038691
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: CIVENTICHEM CV-4116
SMILES: O=C1NC2=CC([N+]([O-])=O)=CC=C2CCC1
Tpsa: 72.24
Logp: 1.8696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04038691
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
CIVENTICHEM CV-4116
SMILES:
O=C1NC2=CC([N+]([O-])=O)=CC=C2CCC1
Tpsa:
72.24
Logp:
1.8696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04038431
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 8-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES: O=C1NC2=CC(N)=CC=C2CCC1
Tpsa: 55.12
Logp: 1.5436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04038431
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
8-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES:
O=C1NC2=CC(N)=CC=C2CCC1
Tpsa:
55.12
Logp:
1.5436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00985061
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 7-NITRO-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE
SMILES: O=C1NC2=CC=C([N+]([O-])=O)C=C2CCC1
Tpsa: 72.24
Logp: 1.8696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00985061
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
7-NITRO-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE
SMILES:
O=C1NC2=CC=C([N+]([O-])=O)C=C2CCC1
Tpsa:
72.24
Logp:
1.8696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09260841
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 7-Aminodihydrohomocarbostyril
SMILES: O=C(CCC1)NC(C1=C2)=CC=C2N
Tpsa: 55.12
Logp: 1.5436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09260841
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
7-Aminodihydrohomocarbostyril
SMILES:
O=C(CCC1)NC(C1=C2)=CC=C2N
Tpsa:
55.12
Logp:
1.5436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0