CS-0143784
7-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
Manufacturer: ChemScene
CAS Number: 1547064-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0143784-100mg | In Stock | ₹ 59,185.00 |
| 250mg | CS-0143784-250mg | In Stock | ₹ 78,498.00 |
| 1g | CS-0143784-1g | In Stock | ₹ 1,09,648.00 |
CS-0143784 - 100mg
In Stock
Quantity
1
Base Price: ₹ 59,185.00
GST (18%): ₹ 10,653.30
Total Price: ₹ 69,838.30
Purity
98%
MDL No
MFCD29058626
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
7-bromo-2,3,4,5-tetrahydro-2-benzazepin-1-one
SMILES
O=C1C2=CC=C(Br)C=C2CCCN1
Tpsa
29.1
Logp
2.1251
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPIN-1-ONE | 1547064-78-7 | MFCD29058626 | 0.25g | eMolecules | ₹ 62,391.67 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD29058626
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 7-bromo-2,3,4,5-tetrahydro-2-benzazepin-1-one
SMILES: O=C1C2=CC=C(Br)C=C2CCCN1
Tpsa: 29.1
Logp: 2.1251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29058626
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
7-bromo-2,3,4,5-tetrahydro-2-benzazepin-1-one
SMILES:
O=C1C2=CC=C(Br)C=C2CCCN1
Tpsa:
29.1
Logp:
2.1251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 6-Bromo-2-methyl-3,4-dihydro-1(2H)-isoquinolinone
SMILES: O=C1N(C)CCC2=C1C=CC(Br)=C2
Tpsa: 20.31
Logp: 2.0772
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
6-Bromo-2-methyl-3,4-dihydro-1(2H)-isoquinolinone
SMILES:
O=C1N(C)CCC2=C1C=CC(Br)=C2
Tpsa:
20.31
Logp:
2.0772
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02973598
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO
Molecular Weight: 121.57
Synonyms: 3-chloro-N-methyl-propionamide
SMILES: O=C(NC)CCCl
Tpsa: 29.1
Logp: 0.3613
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02973598
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO
Molecular Weight:
121.57
Synonyms:
3-chloro-N-methyl-propionamide
SMILES:
O=C(NC)CCCl
Tpsa:
29.1
Logp:
0.3613
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29038813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrClNO
Molecular Weight: 304.61
Synonyms: None
SMILES: BrC1=CC=C(OCC23CCNCC3)C2=C1.[H]Cl
Tpsa: 21.26
Logp: 2.8845
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29038813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrClNO
Molecular Weight:
304.61
Synonyms:
None
SMILES:
BrC1=CC=C(OCC23CCNCC3)C2=C1.[H]Cl
Tpsa:
21.26
Logp:
2.8845
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0