CS-0135496
7-Bromo-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 219686-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135496-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0135496-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0135496-1g | In Stock | ₹ 48,327.00 |
CS-0135496 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
MFCD11101049
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O
Molecular Weight
241.08
Synonyms
7-Bromo-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
SMILES
O=C1NC2=CC=C(Br)C=C2NCC1
Tpsa
41.13
Logp
2.2032
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219686-43-8 | 7-Bromo-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one | A2B Chem | ₹ 4,984.00 - ₹ 33,909.00 |
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: 97%
MDL No: MFCD11101049
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 7-Bromo-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
SMILES: O=C1NC2=CC=C(Br)C=C2NCC1
Tpsa: 41.13
Logp: 2.2032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11101049
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
7-Bromo-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
SMILES:
O=C1NC2=CC=C(Br)C=C2NCC1
Tpsa:
41.13
Logp:
2.2032
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₄BN₃O₂
Molecular Weight: 301.19
Synonyms: None
SMILES: N#CCC(N1N=CC(B2OC(C)(C(C)(O2)C)C)=C1)C3CCC3
Tpsa: 60.07
Logp: 2.43718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BN₃O₂
Molecular Weight:
301.19
Synonyms:
None
SMILES:
N#CCC(N1N=CC(B2OC(C)(C(C)(O2)C)C)=C1)C3CCC3
Tpsa:
60.07
Logp:
2.43718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD18383607
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 3-AMINO-2-FLUOROPHENYLBORONIC ACID PINACOL ESTER
SMILES: NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa: 44.48
Logp: 1.7071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18383607
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
3-AMINO-2-FLUOROPHENYLBORONIC ACID PINACOL ESTER
SMILES:
NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa:
44.48
Logp:
1.7071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈OS₂
Molecular Weight: 232.32
Synonyms: 5λ4-Thianthren-5-one
SMILES: O=S1C2=CC=CC=C2SC3=C1C=CC=C3
Tpsa: 17.07
Logp: 3.3179
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈OS₂
Molecular Weight:
232.32
Synonyms:
5λ4-Thianthren-5-one
SMILES:
O=S1C2=CC=CC=C2SC3=C1C=CC=C3
Tpsa:
17.07
Logp:
3.3179
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0