CS-0042589
Methyl 1-methyl-4-nitro-1H-imidazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 169770-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042589-1g | In Stock | ₹ 3,471.00 |
| 5g | CS-0042589-5g | In Stock | ₹ 17,266.00 |
| 10g | CS-0042589-10g | In Stock | ₹ 34,443.00 |
CS-0042589 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
MFCD08275078
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₄
Molecular Weight
185.14
Synonyms
Methyl -methyl-4-nitro-1H-imidazole-2-carboxylate
SMILES
O=C(C1=NC([N+]([O-])=O)=CN1C)OC
Tpsa
87.26
Logp
0.1149
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 1-methyl-4-nitro-1H-imidazole-2-carboxylate / 100mg / 552582836 / A145349 / / 169770-25-6 / MFCD08275078 / 185.139 / C6H7N3O4 | eMolecules | ₹ 2,513.36 | |
 | 169770-25-6 | Methyl 1-methyl-4-nitro-1h-imidazole-2-carboxylate | A2B Chem | ₹ 1,335.00 - ₹ 12,104.00 |
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: 98%
MDL No: MFCD08275078
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: Methyl -methyl-4-nitro-1H-imidazole-2-carboxylate
SMILES: O=C(C1=NC([N+]([O-])=O)=CN1C)OC
Tpsa: 87.26
Logp: 0.1149
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275078
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
Methyl -methyl-4-nitro-1H-imidazole-2-carboxylate
SMILES:
O=C(C1=NC([N+]([O-])=O)=CN1C)OC
Tpsa:
87.26
Logp:
0.1149
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Methyl 1-Methylindole-4-carboxylate
SMILES: O=C(C1=CC=CC2=C1C=CN2C)OC
Tpsa: 31.23
Logp: 1.9649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Methyl 1-Methylindole-4-carboxylate
SMILES:
O=C(C1=CC=CC2=C1C=CN2C)OC
Tpsa:
31.23
Logp:
1.9649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16619579
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: 1-Methyl-5-nitroindazol-3-amine
SMILES: NC1=NN(C)C2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 86.98
Logp: 1.0637
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16619579
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
1-Methyl-5-nitroindazol-3-amine
SMILES:
NC1=NN(C)C2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
86.98
Logp:
1.0637
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Methyl 1-Methylindole-5-carboxylate
SMILES: O=C(C1=CC2=C(N(C)C=C2)C=C1)OC
Tpsa: 31.23
Logp: 1.9649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Methyl 1-Methylindole-5-carboxylate
SMILES:
O=C(C1=CC2=C(N(C)C=C2)C=C1)OC
Tpsa:
31.23
Logp:
1.9649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1