CS-0004283
8-Bromo-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
Manufacturer: ChemScene
CAS Number: 885953-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0004283-50mg | In Stock | ₹ 7,120.00 |
| 100mg | CS-0004283-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0004283-250mg | In Stock | ₹ 21,449.00 |
| 500mg | CS-0004283-500mg | In Stock | ₹ 35,689.00 |
| 1g | CS-0004283-1g | In Stock | ₹ 68,530.00 |
| 2.5g | CS-0004283-2.5g | In Stock | ₹ 1,34,301.00 |
| 5g | CS-0004283-5g | In Stock | ₹ 1,98,648.00 |
| 10g | CS-0004283-10g | In Stock | ₹ 2,95,035.00 |
CS-0004283 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD04038484
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
8-Bromo-1,3,4,5-tetrahydrobenzo[b]azepine-2-one
SMILES
O=C1NC2=CC(Br)=CC=C2CCC1
Tpsa
29.1
Logp
2.7239
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885953-12-8 | 8-Bromo-1,3,4,5-tetrahydrobenzo[b]azepine-2-one | A2B Chem | ₹ 18,868.00 - ₹ 1,49,787.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04038484
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 8-Bromo-1,3,4,5-tetrahydrobenzo[b]azepine-2-one
SMILES: O=C1NC2=CC(Br)=CC=C2CCC1
Tpsa: 29.1
Logp: 2.7239
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04038484
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
8-Bromo-1,3,4,5-tetrahydrobenzo[b]azepine-2-one
SMILES:
O=C1NC2=CC(Br)=CC=C2CCC1
Tpsa:
29.1
Logp:
2.7239
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: None
SMILES: O=C(CCC1)NC(C1=C2)=CC=C2C(CCl)=O
Tpsa: 46.17
Logp: 2.3829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
None
SMILES:
O=C(CCC1)NC(C1=C2)=CC=C2C(CCl)=O
Tpsa:
46.17
Logp:
2.3829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08436962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: (R)-(2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-carbamic acid tert-butyl ester
SMILES: O=C1NC2=CC=CC=C2CC[C@H]1NC(OC(C)(C)C)=O
Tpsa: 67.43
Logp: 2.4646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08436962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
(R)-(2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-carbamic acid tert-butyl ester
SMILES:
O=C1NC2=CC=CC=C2CC[C@H]1NC(OC(C)(C)C)=O
Tpsa:
67.43
Logp:
2.4646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀INO
Molecular Weight: 287.10
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2CCC1I
Tpsa: 29.1
Logp: 2.3749
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀INO
Molecular Weight:
287.10
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2CCC1I
Tpsa:
29.1
Logp:
2.3749
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0