CS-0334187
Methyl 4-(1H-imidazol-1-yl)-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 141388-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0334187-10g | In Stock | ₹ 88,383.48 |
CS-0334187 - 10g
In Stock
Quantity
1
Base Price: ₹ 88,383.48
GST (18%): ₹ 15,909.026
Total Price: ₹ 1,04,292.506
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₄
Molecular Weight
247.21
Synonyms
methyl 4-imidazol-1-yl-3-nitro-benzoate
SMILES
COC(=O)C1=CC(=C(C=C1)N2C=CN=C2)[N+](=O)[O-]
Tpsa
87.26
Logp
1.5671
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141388-50-3 | Methyl 4-(1H-imidazol-1-yl)-3-nitrobenzoate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: methyl 4-imidazol-1-yl-3-nitro-benzoate
SMILES: COC(=O)C1=CC(=C(C=C1)N2C=CN=C2)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.5671
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
methyl 4-imidazol-1-yl-3-nitro-benzoate
SMILES:
COC(=O)C1=CC(=C(C=C1)N2C=CN=C2)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.5671
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 4,6-O-Benzylidene-D-glucal
SMILES: C1=CC=C(C=C1)C2OC[C@@H]3[C@H]([C@@H](C=CO3)O)O2
Tpsa: 47.92
Logp: 1.374
H Acceptors: 4
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
4,6-O-Benzylidene-D-glucal
SMILES:
C1=CC=C(C=C1)C2OC[C@@H]3[C@H]([C@@H](C=CO3)O)O2
Tpsa:
47.92
Logp:
1.374
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₃K
Molecular Weight: 212.06
Synonyms: Potassium 2,3-dimethylphenyltrifluoroborate
SMILES: CC1=C(C)C(=CC=C1)[B-](F)(F)F.[K+]
Tpsa: 0
Logp: -0.63816
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₃K
Molecular Weight:
212.06
Synonyms:
Potassium 2,3-dimethylphenyltrifluoroborate
SMILES:
CC1=C(C)C(=CC=C1)[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
-0.63816
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₃
Molecular Weight: 238.22
Synonyms: None
SMILES: C1CCN(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa: 63.45
Logp: 1.9699
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₃
Molecular Weight:
238.22
Synonyms:
None
SMILES:
C1CCN(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa:
63.45
Logp:
1.9699
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2