CS-M2113
(1-Methyl-2-nitro-1H-imidazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 39070-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2113-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-M2113-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-M2113-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-M2113-5g | In Stock | ₹ 61,603.20 |
| 10g | CS-M2113-10g | In Stock | ₹ 1,02,672.00 |
CS-M2113 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD06738747
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₃
Molecular Weight
157.13
Synonyms
1-Methyl-2-nitroimidazole-5-methanol; (1-Methyl-2-nitro-1h-imidazol-5-yl)methanol
SMILES
OCC1=CN=C([N+]([O-])=O)N1C
Tpsa
81.19
Logp
-0.1794
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. (3-Methyl-2-nitro-3H-imidazol-4-yl)methanol | 39070-14-9 | MFCD06738747 | 100MG | Chem-Impex International, Inc. | ₹ 27,433.96 | |
 | (3-METHYL-2-NITRO-3H-IMIDAZOL-4-YL)-METHANOL | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 53,902.80 | |
 | 39070-14-9 | (3-Methyl-2-nitro-3h-imidazol-4-yl)-methanol | A2B Chem | ₹ 2,994.60 - ₹ 71,870.40 |
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
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Purity: 98%
MDL No: MFCD06738747
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₃
Molecular Weight: 157.13
Synonyms: 1-Methyl-2-nitroimidazole-5-methanol; (1-Methyl-2-nitro-1h-imidazol-5-yl)methanol
SMILES: OCC1=CN=C([N+]([O-])=O)N1C
Tpsa: 81.19
Logp: -0.1794
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738747
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₃
Molecular Weight:
157.13
Synonyms:
1-Methyl-2-nitroimidazole-5-methanol; (1-Methyl-2-nitro-1h-imidazol-5-yl)methanol
SMILES:
OCC1=CN=C([N+]([O-])=O)N1C
Tpsa:
81.19
Logp:
-0.1794
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01705454
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁Br₂N₂O₂P
Molecular Weight: 309.92
Synonyms: None
SMILES: O=P(NCCBr)(NCCBr)O
Tpsa: 61.36
Logp: 1.0558
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01705454
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁Br₂N₂O₂P
Molecular Weight:
309.92
Synonyms:
None
SMILES:
O=P(NCCBr)(NCCBr)O
Tpsa:
61.36
Logp:
1.0558
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClFN₃
Molecular Weight: 187.60
Synonyms: (2-Chloro-4-fluorophenyl)guanidine
SMILES: NC(NC1=CC=C(F)C=C1Cl)=N
Tpsa: 61.9
Logp: 1.78447
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFN₃
Molecular Weight:
187.60
Synonyms:
(2-Chloro-4-fluorophenyl)guanidine
SMILES:
NC(NC1=CC=C(F)C=C1Cl)=N
Tpsa:
61.9
Logp:
1.78447
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00141837
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₃NO₂
Molecular Weight: 268.52
Synonyms: 1-[5-(2,2,2-TRICHLOROACETYL)-1H-PYRROL-3-YL]-1-PROPANONE
SMILES: O=C(C(Cl)(Cl)Cl)C1=CC(C(CC)=O)=CN1
Tpsa: 49.93
Logp: 3.1603
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00141837
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₃NO₂
Molecular Weight:
268.52
Synonyms:
1-[5-(2,2,2-TRICHLOROACETYL)-1H-PYRROL-3-YL]-1-PROPANONE
SMILES:
O=C(C(Cl)(Cl)Cl)C1=CC(C(CC)=O)=CN1
Tpsa:
49.93
Logp:
3.1603
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3