CS-0318649
Methyl 4,5-di(1H-imidazol-1-yl)-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1256633-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318649-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0318649-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0318649-5g | In Stock | ₹ 54,379.00 |
CS-0318649 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
97%
MDL No
MFCD18071029
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₅O₄
Molecular Weight
313.27
Synonyms
Methyl 4,5-Di(1-imidazolyl)-2-nitrobenzoate
SMILES
COC(=O)C1=CC(=C(C=C1[N+](=O)[O-])N2C=CN=C2)N3C=CN=C3
Tpsa
105.08
Logp
1.7528
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4,5-di-1H-imidazol-1-yl-2-nitro-, methyl ester | Aaron Chemicals LLC | -- | |
 | 1256633-33-6 | Methyl 4,5-di(1-imidazolyl)-2-nitrobenzoate | A2B Chem | ₹ 8,099.00 - ₹ 57,672.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD18071029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₅O₄
Molecular Weight: 313.27
Synonyms: Methyl 4,5-Di(1-imidazolyl)-2-nitrobenzoate
SMILES: COC(=O)C1=CC(=C(C=C1[N+](=O)[O-])N2C=CN=C2)N3C=CN=C3
Tpsa: 105.08
Logp: 1.7528
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18071029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₅O₄
Molecular Weight:
313.27
Synonyms:
Methyl 4,5-Di(1-imidazolyl)-2-nitrobenzoate
SMILES:
COC(=O)C1=CC(=C(C=C1[N+](=O)[O-])N2C=CN=C2)N3C=CN=C3
Tpsa:
105.08
Logp:
1.7528
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₅O₄
Molecular Weight: 327.29
Synonyms: Ethyl 2-Nitro-4,5-di(1-pyrazolyl)benzoate
SMILES: CCOC(=O)C1=CC(=C(C=C1[N+](=O)[O-])N2C=CC=N2)N3C=CC=N3
Tpsa: 105.08
Logp: 2.1429
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₅O₄
Molecular Weight:
327.29
Synonyms:
Ethyl 2-Nitro-4,5-di(1-pyrazolyl)benzoate
SMILES:
CCOC(=O)C1=CC(=C(C=C1[N+](=O)[O-])N2C=CC=N2)N3C=CC=N3
Tpsa:
105.08
Logp:
2.1429
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O
Molecular Weight: 190.57
Synonyms: 4'-Chloro-3',5'-difluoroacetophenone
SMILES: CC(=O)C1=CC(=C(C(=C1)F)Cl)F
Tpsa: 17.07
Logp: 2.8208
H Acceptors: 1
H Donors: 0
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:
C₈H₅ClF₂O
Molecular Weight:
190.57
Synonyms:
4'-Chloro-3',5'-difluoroacetophenone
SMILES:
CC(=O)C1=CC(=C(C(=C1)F)Cl)F
Tpsa:
17.07
Logp:
2.8208
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃S
Molecular Weight: 291.33
Synonyms: 4-[4-(4-NITROPHENYL)-1,3-THIAZOL-2-YL]MORPHOLINE
SMILES: C1=CC(=CC=C1C2=CSC(=N2)N3CCOCC3)[N+](=O)[O-]
Tpsa: 68.5
Logp: 2.5549
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃S
Molecular Weight:
291.33
Synonyms:
4-[4-(4-NITROPHENYL)-1,3-THIAZOL-2-YL]MORPHOLINE
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)N3CCOCC3)[N+](=O)[O-]
Tpsa:
68.5
Logp:
2.5549
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3