CS-0115770
Nitromazenil
Manufacturer: ChemScene
CAS Number: 84377-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0115770-25mg | In Stock | ₹ 98,434.00 |
CS-0115770 - 25mg
In Stock
Quantity
1
Base Price: ₹ 98,434.00
GST (18%): ₹ 17,718.12
Total Price: ₹ 1,16,152.12
Purity
95+%
MDL No
MFCD17018723
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₄O₅
Molecular Weight
330.30
Synonyms
Ethyl 5-methyl-8-nitro-6-oxo-5,6-dihydro-4H-benzo-[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
SMILES
O=C(C1=C(CN2C)N(C=N1)C3=CC=C([N+]([O-])=O)C=C3C2=O)OCC
Tpsa
107.57
Logp
1.5428
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84377-97-9 | Ethyl 5-methyl-8-nitro-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate | A2B Chem | ₹ 45,390.00 - ₹ 1,02,350.00 |
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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: 95+%
MDL No: MFCD17018723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₅
Molecular Weight: 330.30
Synonyms: Ethyl 5-methyl-8-nitro-6-oxo-5,6-dihydro-4H-benzo-[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
SMILES: O=C(C1=C(CN2C)N(C=N1)C3=CC=C([N+]([O-])=O)C=C3C2=O)OCC
Tpsa: 107.57
Logp: 1.5428
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD17018723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₅
Molecular Weight:
330.30
Synonyms:
Ethyl 5-methyl-8-nitro-6-oxo-5,6-dihydro-4H-benzo-[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
SMILES:
O=C(C1=C(CN2C)N(C=N1)C3=CC=C([N+]([O-])=O)C=C3C2=O)OCC
Tpsa:
107.57
Logp:
1.5428
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01867746
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₇H₉NO₅
Molecular Weight: None
Synonyms: mPEG-SC (MW 5000); mPEG-Succinimidyl ester (MW 5000)
SMILES: COCCOCC(ON1C(CCC1=O)=O)=O.[n]
Tpsa: 117.14
Logp: 0.0547
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD01867746
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₇H₉NO₅
Molecular Weight:
None
Synonyms:
mPEG-SC (MW 5000); mPEG-Succinimidyl ester (MW 5000)
SMILES:
COCCOCC(ON1C(CCC1=O)=O)=O.[n]
Tpsa:
117.14
Logp:
0.0547
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01867746
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₇H₉NO₅
Molecular Weight: None
Synonyms: mPEG-SC (MW 10000); mPEG-Succinimidyl ester (MW 10000)
SMILES: COCCOCC(ON1C(CCC1=O)=O)=O.[n]
Tpsa: 117.14
Logp: 0.0547
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01867746
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₇H₉NO₅
Molecular Weight:
None
Synonyms:
mPEG-SC (MW 10000); mPEG-Succinimidyl ester (MW 10000)
SMILES:
COCCOCC(ON1C(CCC1=O)=O)=O.[n]
Tpsa:
117.14
Logp:
0.0547
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00054962
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₅O₆
Molecular Weight: 305.20
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)C2=CC(N=[N+]=[N-])=CC=C2[N+]([O-])=O
Tpsa: 155.58
Logp: 1.7574
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00054962
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₅O₆
Molecular Weight:
305.20
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC(N=[N+]=[N-])=CC=C2[N+]([O-])=O
Tpsa:
155.58
Logp:
1.7574
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4