CS-0004304
7-Methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
Manufacturer: ChemScene
CAS Number: 22245-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0004304-50mg | In Stock | ₹ 6,230.00 |
| 100mg | CS-0004304-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0004304-250mg | In Stock | ₹ 15,219.00 |
| 500mg | CS-0004304-500mg | In Stock | ₹ 27,857.00 |
| 1g | CS-0004304-1g | In Stock | ₹ 37,825.00 |
| 2.5g | CS-0004304-2.5g | In Stock | ₹ 77,074.00 |
| 5g | CS-0004304-5g | In Stock | ₹ 1,22,820.00 |
CS-0004304 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 7-Methoxy-1345-tetrahydro-benzo[b]azepin-2-one / 100mg / 571063361 / 60R0190 / 97.000 / 22245-89-2 / MFCD00667623 / 191.230 / C11H13NO2 | eMolecules | ₹ 14,410.88 | |
 | 22245-89-2 | 7-Methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one | A2B Chem | ₹ 8,188.00 - ₹ 88,288.00 |
Related Products
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-P330-P362+P364-P405-P501
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: Urea,N-ethyl-N,N',N'-trimethyl
SMILES: O=C1N(CC)C2=CC=CC=C2CCC1
Tpsa: 20.31
Logp: 2.3758
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
Urea,N-ethyl-N,N',N'-trimethyl
SMILES:
O=C1N(CC)C2=CC=CC=C2CCC1
Tpsa:
20.31
Logp:
2.3758
H Acceptors:
1
H Donors:
0
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: C₁₀H₉FN₄O
Molecular Weight: 220.20
Synonyms: 3-azido-6-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one
SMILES: O=C1NC2=CC=CC(F)=C2CCC1N=[N+]=[N-]
Tpsa: 77.86
Logp: 2.3893
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:
C₁₀H₉FN₄O
Molecular Weight:
220.20
Synonyms:
3-azido-6-fluoro-1,3,4,5-tetrahydro-1-benzazepin-2-one
SMILES:
O=C1NC2=CC=CC(F)=C2CCC1N=[N+]=[N-]
Tpsa:
77.86
Logp:
2.3893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1