CS-0672058
Ethyl 8-bromo-5-methyl-6-oxo-5,6-dihydro-4h-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 78756-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0672058-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0672058-100mg | In Stock | ₹ 13,884.00 |
| 250mg | CS-0672058-250mg | In Stock | ₹ 24,831.00 |
| 1g | CS-0672058-1g | In Stock | ₹ 69,598.00 |
| 5g | CS-0672058-5g | In Stock | ₹ 2,04,700.00 |
| 10g | CS-0672058-10g | In Stock | ₹ 3,47,990.00 |
CS-0672058 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
MFCD12911997
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄BrN₃O₃
Molecular Weight
364.19
Synonyms
None
SMILES
CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)Br)C
Tpsa
64.43
Logp
2.3971
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid,8-bromo-5,6-dihydro-5-methyl-6-oxo-, ethyl ester | Aaron Chemicals LLC | ₹ 8,188.00 - ₹ 64,080.00 | |
 | 78756-37-3 | Ethyl 8-bromo-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate | A2B Chem | ₹ 5,785.00 - ₹ 48,772.00 |
Related Products
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: MFCD12911997
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrN₃O₃
Molecular Weight: 364.19
Synonyms: None
SMILES: CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)Br)C
Tpsa: 64.43
Logp: 2.3971
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12911997
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrN₃O₃
Molecular Weight:
364.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)Br)C
Tpsa:
64.43
Logp:
2.3971
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: None
SMILES: CC1=NC2=C(C=CN2C)C(=N1)Cl
Tpsa: 30.71
Logp: 1.93012
H Acceptors: 3
H Donors: 0
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:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
CC1=NC2=C(C=CN2C)C(=N1)Cl
Tpsa:
30.71
Logp:
1.93012
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁N₃O₂
Molecular Weight: 265.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=CN2C3=CC=NC=C3)C(=O)O
Tpsa: 68.01
Logp: 2.6325
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₁N₃O₂
Molecular Weight:
265.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=CN2C3=CC=NC=C3)C(=O)O
Tpsa:
68.01
Logp:
2.6325
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC(=CN2C3=CC=NC=C3)C(=O)O
Tpsa: 68.01
Logp: 2.94092
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC(=CN2C3=CC=NC=C3)C(=O)O
Tpsa:
68.01
Logp:
2.94092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3