CS-0724596
4-phenyl-1H-benzo[b][1,4]diazepin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 16439-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0724596-5g | In Stock | ₹ 1,11,517.00 |
CS-0724596 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,517.00
GST (18%): ₹ 20,073.06
Total Price: ₹ 1,31,590.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O
Molecular Weight
236.27
Synonyms
None
SMILES
O=C1CC(=NC2=CC=CC=C2N1)C1=CC=CC=C1
Tpsa
41.46
Logp
3.1496
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16439-95-5 | 4-phenyl-1H-benzo[b][1,4]diazepin-2(3H)-one | A2B Chem | ₹ 18,957.00 - ₹ 73,336.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C1CC(=NC2=CC=CC=C2N1)C1=CC=CC=C1
Tpsa: 41.46
Logp: 3.1496
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C1CC(=NC2=CC=CC=C2N1)C1=CC=CC=C1
Tpsa:
41.46
Logp:
3.1496
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: C₇H₂ClF₃N₄O
Molecular Weight: 250.57
Synonyms: None
SMILES: FC(F)(F)C1=NC(=NO1)C1=CN=C(Cl)N=C1
Tpsa: 64.7
Logp: 2.1988
H Acceptors: 5
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:
C₇H₂ClF₃N₄O
Molecular Weight:
250.57
Synonyms:
None
SMILES:
FC(F)(F)C1=NC(=NO1)C1=CN=C(Cl)N=C1
Tpsa:
64.7
Logp:
2.1988
H Acceptors:
5
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: CC(C)(NC(=O)C1=CC=C(Cl)C=C1)C(O)=O
Tpsa: 66.4
Logp: 1.933
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
CC(C)(NC(=O)C1=CC=C(Cl)C=C1)C(O)=O
Tpsa:
66.4
Logp:
1.933
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrOS
Molecular Weight: 247.15
Synonyms: None
SMILES: CCCC(Br)C(=O)C1=CC=CS1
Tpsa: 17.07
Logp: 3.4944
H Acceptors: 2
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:
C₉H₁₁BrOS
Molecular Weight:
247.15
Synonyms:
None
SMILES:
CCCC(Br)C(=O)C1=CC=CS1
Tpsa:
17.07
Logp:
3.4944
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4