CS-0533272
1-(2-(Ethylsulfonyl)ethyl)-2-methyl-4-nitro-1H-imidazole Tinidazole Impurity
Manufacturer: ChemScene
CAS Number: 25459-12-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₄S
Molecular Weight
247.27
Synonyms
4-Nitro-5-desnitro Tinidazole
SMILES
[O-][N+](C1=CN(CCS(=O)(CC)=O)C(C)=N1)=O
Tpsa
95.1
Logp
0.53442
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tinidazole impurity B European Pharmacopoeia (EP) Reference Standard | 25459-12-5 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
 | Tinidazole Related Compound B | Supelco | ₹ 53,951.80 | |
| | Tinidazole Related Compound B | Sigma Aldrich | ₹ 1,33,396.48 | |
 | TINIDAZOLE RELATED COMPOUND B (20 MG) (1-(2-ETHYL-SULFONYLETHYL)-2-METHYL-4-NITROIMIDAZOLE) | Aaron Chemicals LLC | ₹ 16,999.00 | |
 | 25459-12-5 | 1-(2-(Ethylsulfonyl)ethyl)-2-methyl-4-nitro-1H-imidazole | A2B Chem | ₹ 99,057.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₄S
Molecular Weight: 247.27
Synonyms: 4-Nitro-5-desnitro Tinidazole
SMILES: [O-][N+](C1=CN(CCS(=O)(CC)=O)C(C)=N1)=O
Tpsa: 95.1
Logp: 0.53442
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₄S
Molecular Weight:
247.27
Synonyms:
4-Nitro-5-desnitro Tinidazole
SMILES:
[O-][N+](C1=CN(CCS(=O)(CC)=O)C(C)=N1)=O
Tpsa:
95.1
Logp:
0.53442
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₀N₂O₅
Molecular Weight: 460.61
Synonyms: 4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzyl)-6-(hydroxymethyl)phenol
SMILES: OC1=CC=C(C(CNC(C)(C)C)O)C=C1CC2=C(O)C(CO)=CC(C(CNC(C)(C)C)O)=C2
Tpsa: 125.21
Logp: 3.0239
H Acceptors: 7
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₀N₂O₅
Molecular Weight:
460.61
Synonyms:
4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzyl)-6-(hydroxymethyl)phenol
SMILES:
OC1=CC=C(C(CNC(C)(C)C)O)C=C1CC2=C(O)C(CO)=CC(C(CNC(C)(C)C)O)=C2
Tpsa:
125.21
Logp:
3.0239
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD12031403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO
Molecular Weight: 283.41
Synonyms: rac Desisopropyl Tolterodine
SMILES: OC1=CC=C(C)C=C1C(CCNC(C)C)C2=CC=CC=C2
Tpsa: 32.26
Logp: 4.22062
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12031403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO
Molecular Weight:
283.41
Synonyms:
rac Desisopropyl Tolterodine
SMILES:
OC1=CC=C(C)C=C1C(CCNC(C)C)C2=CC=CC=C2
Tpsa:
32.26
Logp:
4.22062
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅S
Molecular Weight: 219.27
Synonyms: 2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-
SMILES: C12=NSN=C1C=CC=C2NC3=NCCN3
Tpsa: 62.2
Logp: 1.0624
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₅S
Molecular Weight:
219.27
Synonyms:
2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-
SMILES:
C12=NSN=C1C=CC=C2NC3=NCCN3
Tpsa:
62.2
Logp:
1.0624
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1