CS-0004301
8-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
Manufacturer: ChemScene
CAS Number: 22246-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0004301-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0004301-1g | In Stock | ₹ 13,775.16 |
| 5g | CS-0004301-5g | In Stock | ₹ 49,025.88 |
CS-0004301 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 8-Amino-45-dihydro-1H-benzo[b]azepin-2(3H)-one / 250mg / 490545237 / A258791 / / 22246-76-0 / MFCD04038431 / 176.219 / C10H12N2O | eMolecules | ₹ 6,926.94 | |
 | 22246-76-0 | 8-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one | A2B Chem | ₹ 4,962.48 - ₹ 1,19,955.12 |
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
Compare Similar Items
Show Difference
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
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