CS-0062213
6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one
Manufacturer: ChemScene
CAS Number: 10189-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062213-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0062213-1g | In Stock | ₹ 38,758.68 |
| 5g | CS-0062213-5g | In Stock | ₹ 1,15,762.68 |
| 10g | CS-0062213-10g | In Stock | ₹ 1,69,665.48 |
CS-0062213 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O
Molecular Weight
211.22
Synonyms
6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
SMILES
O=C1C=2C=CC=NC2NC3=CC=CC=C3N1
Tpsa
54.02
Logp
2.3909
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5H-Pyrido[2,3-b][1,5]benzodiazepin-5-one, 6,11-dihydro- | Aaron Chemicals LLC | ₹ 26,010.24 - ₹ 99,420.72 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
SMILES: O=C1C=2C=CC=NC2NC3=CC=CC=C3N1
Tpsa: 54.02
Logp: 2.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
SMILES:
O=C1C=2C=CC=NC2NC3=CC=CC=C3N1
Tpsa:
54.02
Logp:
2.3909
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C1CC(CC(N1)=O)C2=CC=CC=C2
Tpsa: 46.17
Logp: 1.2068
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C1CC(CC(N1)=O)C2=CC=CC=C2
Tpsa:
46.17
Logp:
1.2068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C1CC(NN1C2=CC=CC=C2)=O
Tpsa: 49.41
Logp: 0.4545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C1CC(NN1C2=CC=CC=C2)=O
Tpsa:
49.41
Logp:
0.4545
H Acceptors:
2
H Donors:
1
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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 8-bromo-1,4-dihydroisoquinolin-3(2H)-one
SMILES: O=C1CC2=C(CN1)C(=CC=C2)Br
Tpsa: 29.1
Logp: 1.6214
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
8-bromo-1,4-dihydroisoquinolin-3(2H)-one
SMILES:
O=C1CC2=C(CN1)C(=CC=C2)Br
Tpsa:
29.1
Logp:
1.6214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0