CS-1661
Delavirdine (mesylate)
Manufacturer: ChemScene
CAS Number: 147221-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-1661-5-mg | In Stock | ₹ 3,507.96 |
| 10 mg | CS-1661-10-mg | In Stock | ₹ 5,646.96 |
| 50 mg | CS-1661-50-mg | In Stock | ₹ 7,871.52 |
| 100 mg | CS-1661-100-mg | In Stock | ₹ 9,069.36 |
| 200 mg | CS-1661-200-mg | In Stock | ₹ 15,828.60 |
CS-1661 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
MFCD00866948
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₂N₆O₆S₂
Molecular Weight
552.67
Synonyms
U 90152 (mesylate); BHAP-U 90152 (mesylate)
SMILES
O=S(NC1=CC=C(NC(C(N2CCN(C3=C(NC(C)C)C=CC=N3)CC2)=O)=C4)C4=C1)(C)=O.O=S(O)(C)=O
Tpsa
164.8
Logp
2.2211
H Acceptors
8
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(2-(4-(3-(ISOPROPYLAMINO)PYRIDIN-2-YL)PIPERAZINE-1-CARBONYL)-1H-INDOL-5-YL)METHANESULFONAMIDE METHANESULFONATE | 147221-93-0 | MFCD00866948 | 1g | eMolecules | ₹ 60,961.50 | |
 | Methanesulfonamide, N-[2-[[4-[3-[(1-methylethyl)amino]-2-pyridinyl]-1-piperazinyl]carbonyl]-1H-indol-5-yl]-, methanesulfonate (1:1) | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 50,138.16 | |
 | 147221-93-0 | Methanesulfonamide, N-[2-[[4-[3-[(1-methylethyl)amino]-2-pyridinyl]-1-piperazinyl]carbonyl]-1H-indol-5-yl]-, methanesulfonate (1:1) | A2B Chem | ₹ 1,197.84 - ₹ 17,710.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00866948
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₆O₆S₂
Molecular Weight: 552.67
Synonyms: U 90152 (mesylate); BHAP-U 90152 (mesylate)
SMILES: O=S(NC1=CC=C(NC(C(N2CCN(C3=C(NC(C)C)C=CC=N3)CC2)=O)=C4)C4=C1)(C)=O.O=S(O)(C)=O
Tpsa: 164.8
Logp: 2.2211
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00866948
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₆O₆S₂
Molecular Weight:
552.67
Synonyms:
U 90152 (mesylate); BHAP-U 90152 (mesylate)
SMILES:
O=S(NC1=CC=C(NC(C(N2CCN(C3=C(NC(C)C)C=CC=N3)CC2)=O)=C4)C4=C1)(C)=O.O=S(O)(C)=O
Tpsa:
164.8
Logp:
2.2211
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD26743828
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃O₂
Molecular Weight: 277.71
Synonyms: Necrostatin 1S; Nec-1S; 7-Cl-O-Nec1
SMILES: ClC1=C2C(C(CC3C(N(C)C(N3)=O)=O)=CN2)=CC=C1
Tpsa: 65.2
Logp: 1.914
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26743828
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₃O₂
Molecular Weight:
277.71
Synonyms:
Necrostatin 1S; Nec-1S; 7-Cl-O-Nec1
SMILES:
ClC1=C2C(C(CC3C(N(C)C(N3)=O)=O)=CN2)=CC=C1
Tpsa:
65.2
Logp:
1.914
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 99%
MDL No: MFCD04973552
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: GSK-3β Inhibitor I; NP 01139
SMILES: O=C(N1CC2=CC=CC=C2)N(C)SC1=O
Tpsa: 44
Logp: 0.6568
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
99%
MDL No:
MFCD04973552
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
GSK-3β Inhibitor I; NP 01139
SMILES:
O=C(N1CC2=CC=CC=C2)N(C)SC1=O
Tpsa:
44
Logp:
0.6568
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00950568
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.37
Synonyms: SC 65872
SMILES: O=S(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)(N)=O
Tpsa: 86.19
Logp: 2.96442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00950568
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.37
Synonyms:
SC 65872
SMILES:
O=S(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)(N)=O
Tpsa:
86.19
Logp:
2.96442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3