CS-2055
Tinidazole
Manufacturer: ChemScene
CAS Number: 19387-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-2055-100g | In Stock | ₹ 5,162.00 |
| 500g | CS-2055-500g | In Stock | ₹ 6,230.00 |
| 1kg | CS-2055-1kg | In Stock | ₹ 12,371.00 |
CS-2055 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD00057217
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₄S
Molecular Weight
247.28
Synonyms
None
SMILES
CC1=NC=C([N+]([O-])=O)N1CCS(=O)(CC)=O
Tpsa
95.1
Logp
0.53442
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ Tinidazole, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 32,841.00 | |
 | eMolecules Ambeed / 1-(2-(Ethylsulfonyl)ethyl)-2-methyl-5-nitro-1H-imidazole / 100mg / 598441840 / A128250 / / 19387-91-8 / MFCD00057217 / 247.270 / C8H13N3O4S | eMolecules | ₹ 2,057.68 | |
 | Tinidazole | Supelco | ₹ 18,705.60 | |
| | Tinidazole | Supelco | ₹ 27,484.68 | |
| | Tinidazole | Sigma Aldrich | ₹ 40,756.13 | |
 | 1H-Imidazole, 1-[2-(ethylsulfonyl)ethyl]-2-methyl-5-nitro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 623.00 | |
 | 19387-91-8 | 1-[2-(ethanesulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole | A2B Chem | ₹ 890.00 - ₹ 15,575.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00057217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₄S
Molecular Weight: 247.28
Synonyms: None
SMILES: CC1=NC=C([N+]([O-])=O)N1CCS(=O)(CC)=O
Tpsa: 95.1
Logp: 0.53442
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00057217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₄S
Molecular Weight:
247.28
Synonyms:
None
SMILES:
CC1=NC=C([N+]([O-])=O)N1CCS(=O)(CC)=O
Tpsa:
95.1
Logp:
0.53442
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00013026
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₆ClN₃
Molecular Weight: 95.53
Synonyms: Guanidinium (chloride); Aminoformamidine (hydrochloride)
SMILES: NC(N)=N.Cl
Tpsa: 75.89
Logp: -0.73963
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013026
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₆ClN₃
Molecular Weight:
95.53
Synonyms:
Guanidinium (chloride); Aminoformamidine (hydrochloride)
SMILES:
NC(N)=N.Cl
Tpsa:
75.89
Logp:
-0.73963
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153939
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₅O₃
Molecular Weight: None
Synonyms: 2-Chloro-2′-deoxyadenosine; CldAdo; 2CdA
SMILES: OC[C@@H]1[C@@H](O)C[C@H](N2C=NC3=C2N=C(Cl)N=C3N)O1
Tpsa: 119.31
Logp: -0.2974
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00153939
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₅O₃
Molecular Weight:
None
Synonyms:
2-Chloro-2′-deoxyadenosine; CldAdo; 2CdA
SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C=NC3=C2N=C(Cl)N=C3N)O1
Tpsa:
119.31
Logp:
-0.2974
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00866946
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄
Molecular Weight: 240.30
Synonyms: R 837
SMILES: NC1=NC2=CC=CC=C2C3=C1N=CN3CC(C)C
Tpsa: 56.73
Logp: 2.8227
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00866946
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄
Molecular Weight:
240.30
Synonyms:
R 837
SMILES:
NC1=NC2=CC=CC=C2C3=C1N=CN3CC(C)C
Tpsa:
56.73
Logp:
2.8227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2