CS-0024983
Rifalazil
Manufacturer: ChemScene
CAS Number: 129791-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0024983-5-mg | In Stock | ₹ 12,460.00 |
| 10 mg | CS-0024983-10-mg | In Stock | ₹ 19,580.00 |
| 25 mg | CS-0024983-25-mg | In Stock | ₹ 38,270.00 |
| 50 mg | CS-0024983-50-mg | In Stock | ₹ 60,520.00 |
| 100 mg | CS-0024983-100-mg | In Stock | ₹ 1,17,480.00 |
CS-0024983 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₁H₆₄N₄O₁₃
Molecular Weight
941.07
Synonyms
KRM-1648; ABI-1648
SMILES
CC(C)CN(CC1)CCN1C2=CC(O3)=C(C(O)=C2)N=C(C3=C(NC(/C(C)=C\C=C\[C@@H]([C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@@H]([C@@H]([C@H](/C=C/O[C@@]4(C)O5)OC)C)OC(C)=O)C)=O)C6=O)C7=C6C(O)=C(C)C5=C7C4=O
Tpsa
230.66
Logp
6.43272
H Acceptors
16
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129791-92-0 | Rifalazil | A2B Chem | ₹ 7,387.00 - ₹ 1,20,595.00 |
SAFETY INFORMATION
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₆₄N₄O₁₃
Molecular Weight: 941.07
Synonyms: KRM-1648; ABI-1648
SMILES: CC(C)CN(CC1)CCN1C2=CC(O3)=C(C(O)=C2)N=C(C3=C(NC(/C(C)=C\C=C\[C@@H]([C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@@H]([C@@H]([C@H](/C=C/O[C@@]4(C)O5)OC)C)OC(C)=O)C)=O)C6=O)C7=C6C(O)=C(C)C5=C7C4=O
Tpsa: 230.66
Logp: 6.43272
H Acceptors: 16
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₆₄N₄O₁₃
Molecular Weight:
941.07
Synonyms:
KRM-1648; ABI-1648
SMILES:
CC(C)CN(CC1)CCN1C2=CC(O3)=C(C(O)=C2)N=C(C3=C(NC(/C(C)=C\C=C\[C@@H]([C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@@H]([C@@H]([C@H](/C=C/O[C@@]4(C)O5)OC)C)OC(C)=O)C)=O)C6=O)C7=C6C(O)=C(C)C5=C7C4=O
Tpsa:
230.66
Logp:
6.43272
H Acceptors:
16
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08690425
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₃S
Molecular Weight: 320.37
Synonyms: EMD-96785
SMILES: CS(=O)(C1=C(N2C=CC=C2)C=C(C)C(C(NC(N)=N)=O)=C1)=O
Tpsa: 118.04
Logp: 0.81249
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08690425
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₃S
Molecular Weight:
320.37
Synonyms:
EMD-96785
SMILES:
CS(=O)(C1=C(N2C=CC=C2)C=C(C)C(C(NC(N)=N)=O)=C1)=O
Tpsa:
118.04
Logp:
0.81249
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₆O₃
Molecular Weight: 252.23
Synonyms: DAPD
SMILES: NC1=C2C(N([C@@H]3O[C@@H](OC3)CO)C=N2)=NC(N)=N1
Tpsa: 134.33
Logp: -1.1455
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₆O₃
Molecular Weight:
252.23
Synonyms:
DAPD
SMILES:
NC1=C2C(N([C@@H]3O[C@@H](OC3)CO)C=N2)=NC(N)=N1
Tpsa:
134.33
Logp:
-1.1455
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₄O₂
Molecular Weight: 330.77
Synonyms: None
SMILES: CN1C2=C(N(C(N(C2=O)C)=O)C)N=C1/C=C/C3=CC(Cl)=CC=C3
Tpsa: 61.82
Logp: 1.7945
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₄O₂
Molecular Weight:
330.77
Synonyms:
None
SMILES:
CN1C2=C(N(C(N(C2=O)C)=O)C)N=C1/C=C/C3=CC(Cl)=CC=C3
Tpsa:
61.82
Logp:
1.7945
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2