CS-0024849
Misonidazole
Manufacturer: ChemScene
CAS Number: 13551-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0024849-50mg | In Stock | ₹ 28,213.00 |
| 100mg | CS-0024849-100mg | In Stock | ₹ 41,919.00 |
| 250mg | CS-0024849-250mg | In Stock | ₹ 59,897.00 |
| 500mg | CS-0024849-500mg | In Stock | ₹ 94,429.00 |
| 1g | CS-0024849-1g | In Stock | ₹ 1,20,951.00 |
| 5g | CS-0024849-5g | In Stock | ₹ 3,50,838.00 |
| 10g | CS-0024849-10g | In Stock | ₹ 5,20,205.00 |
CS-0024849 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,213.00
GST (18%): ₹ 5,078.34
Total Price: ₹ 33,291.34
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₄
Molecular Weight
201.18
Synonyms
Ro 7-0582; SR 1354
SMILES
COCC(O)CN1C([N+]([O-])=O)=NC=C1
Tpsa
90.42
Logp
-0.2014
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13551-87-6 | 1-Methoxy-3-(2-nitro-1H-imidazol-1-yl)propan-2-ol | A2B Chem | ₹ 4,984.00 - ₹ 28,658.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₄
Molecular Weight: 201.18
Synonyms: Ro 7-0582; SR 1354
SMILES: COCC(O)CN1C([N+]([O-])=O)=NC=C1
Tpsa: 90.42
Logp: -0.2014
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₄
Molecular Weight:
201.18
Synonyms:
Ro 7-0582; SR 1354
SMILES:
COCC(O)CN1C([N+]([O-])=O)=NC=C1
Tpsa:
90.42
Logp:
-0.2014
H Acceptors:
6
H Donors:
1
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: C₆₆H₁₂₂N₂Na₄O₁₉P₂
Molecular Weight: 1401.58
Synonyms: E5564
SMILES: CCCCCCC[C@@H](OC)CCO[C@@H]1[C@H]([C@@H](O[C@H](COC)[C@H]1OP(O[Na])(O[Na])=O)OC[C@@H]2[C@H]([C@@H]([C@@H](NC(CC(CCCCCCCCCCC)=O)=O)[C@@H](OP(O[Na])(O[Na])=O)O2)OCCCCCCCCCC)O)NC(CCCCCCCCC/C=C\CCCCCC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₁₂₂N₂Na₄O₁₉P₂
Molecular Weight:
1401.58
Synonyms:
E5564
SMILES:
CCCCCCC[C@@H](OC)CCO[C@@H]1[C@H]([C@@H](O[C@H](COC)[C@H]1OP(O[Na])(O[Na])=O)OC[C@@H]2[C@H]([C@@H]([C@@H](NC(CC(CCCCCCCCCCC)=O)=O)[C@@H](OP(O[Na])(O[Na])=O)O2)OCCCCCCCCCC)O)NC(CCCCCCCCC/C=C\CCCCCC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O
Molecular Weight: 284.40
Synonyms: RGH 2981; RT-3003
SMILES: CC[C@]1([C@@]2([H])C3=C(CCN2CCC1)C4=CC=CC=C4N3)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O
Molecular Weight:
284.40
Synonyms:
RGH 2981; RT-3003
SMILES:
CC[C@]1([C@@]2([H])C3=C(CCN2CCC1)C4=CC=CC=C4N3)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀N₆O₃S
Molecular Weight: 458.58
Synonyms: BMS 180048
SMILES: O=S(NC)(CC1=CC2=C(NC=C2CCCN3CCN(CC3)C4=C(OC)C=NC=N4)C=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₆O₃S
Molecular Weight:
458.58
Synonyms:
BMS 180048
SMILES:
O=S(NC)(CC1=CC2=C(NC=C2CCCN3CCN(CC3)C4=C(OC)C=NC=N4)C=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A