CS-0129416
Hydroxymetronidazole
Manufacturer: ChemScene
CAS Number: 4812-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0129416-5-mg | In Stock | ₹ 16,684.20 |
| 10 mg | CS-0129416-10-mg | In Stock | ₹ 26,951.40 |
CS-0129416 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
98%
MDL No
MFCD01721480
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₄
Molecular Weight
187.15
Synonyms
Metronidazole-OH
SMILES
OCCN1C([N+]([O-])=O)=CN=C1CO
Tpsa
101.42
Logp
-0.7241
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ Metronidazole-OH, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 24,598.50 | |
| | eMolecules Medchem Express / Hydroxymetronidazole / 5mg / 783660479 / HY-136440 / / 4812-40-2 / MFCD01721480 / 187.155 / C6H9N3O4 | eMolecules | ₹ 24,559.14 | |
 | Metronidazole-OH | Supelco | ₹ 22,212.90 | |
 | 1-(2-HYDROXYETHYL)-2-HYDROXYMETHYL-5-NITROIMIDAZOLE | Aaron Chemicals LLC | ₹ 21,218.88 - ₹ 45,346.80 | |
 | 4812-40-2 | 1-(2-HYDROXYETHYL)-2-HYDROXYMETHYL-5-NITROIMIDAZOLE | A2B Chem | ₹ 2,395.68 - ₹ 23,357.88 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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Purity: 98%
MDL No: MFCD01721480
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₄
Molecular Weight: 187.15
Synonyms: Metronidazole-OH
SMILES: OCCN1C([N+]([O-])=O)=CN=C1CO
Tpsa: 101.42
Logp: -0.7241
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01721480
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₄
Molecular Weight:
187.15
Synonyms:
Metronidazole-OH
SMILES:
OCCN1C([N+]([O-])=O)=CN=C1CO
Tpsa:
101.42
Logp:
-0.7241
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00014805
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄NO₄P
Molecular Weight: 195.15
Synonyms: Phosphonic acid, (carbamoylmethyl)-, diethyl ester
SMILES: O=C(N)CP(OCC)(OCC)=O
Tpsa: 78.62
Logp: 0.7378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00014805
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄NO₄P
Molecular Weight:
195.15
Synonyms:
Phosphonic acid, (carbamoylmethyl)-, diethyl ester
SMILES:
O=C(N)CP(OCC)(OCC)=O
Tpsa:
78.62
Logp:
0.7378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98+%
MDL No: MFCD06654904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 2-(5-AMINO-3-METHYL-PYRAZOL-1-YL)-ETHANOL
SMILES: CC1=NN(CCO)C(N)=C1
Tpsa: 64.07
Logp: -0.23398
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD06654904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
2-(5-AMINO-3-METHYL-PYRAZOL-1-YL)-ETHANOL
SMILES:
CC1=NN(CCO)C(N)=C1
Tpsa:
64.07
Logp:
-0.23398
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00769379
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄FN₃
Molecular Weight: 113.09
Synonyms: 4-Pyrimidinamine, 6-fluoro- (9CI)
SMILES: NC1=NC=NC(F)=C1
Tpsa: 51.8
Logp: 0.1979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00769379
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄FN₃
Molecular Weight:
113.09
Synonyms:
4-Pyrimidinamine, 6-fluoro- (9CI)
SMILES:
NC1=NC=NC(F)=C1
Tpsa:
51.8
Logp:
0.1979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0