CS-0004302
7-Nitro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 22246-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0004302-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0004302-250mg | In Stock | ₹ 19,224.00 |
| 1g | CS-0004302-1g | In Stock | ₹ 51,531.00 |
| 5g | CS-0004302-5g | In Stock | ₹ 1,79,602.00 |
CS-0004302 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-NITRO-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE | Aaron Chemicals LLC | ₹ 12,193.00 - ₹ 1,94,109.00 | |
 | 22246-45-3 | 7-Nitro-1,3,4,5-tetrahydro-benzo[b]azepin-2-one | A2B Chem | ₹ 7,031.00 - ₹ 15,397.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
Purity: 98%
MDL No: MFCD00667623
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 7-Methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES: O=C(CCC1)NC(C1=C2)=CC=C2OC
Tpsa: 38.33
Logp: 1.97
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00667623
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
7-Methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES:
O=C(CCC1)NC(C1=C2)=CC=C2OC
Tpsa:
38.33
Logp:
1.97
H Acceptors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES: O=C1N(C)C2=CC=CC=C2CCC1
Tpsa: 20.31
Logp: 1.9857
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES:
O=C1N(C)C2=CC=CC=C2CCC1
Tpsa:
20.31
Logp:
1.9857
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0