CS-6389
ARV-771
Manufacturer: ChemScene
CAS Number: 1949837-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-6389-100mg | In Stock | ₹ 46,630.20 |
| 250mg | CS-6389-250mg | In Stock | ₹ 60,833.16 |
CS-6389 - 100mg
In Stock
Quantity
1
Base Price: ₹ 46,630.20
GST (18%): ₹ 8,393.436
Total Price: ₹ 55,023.636
Purity
98%
MDL No
MFCD30738017
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₉H₆₀ClN₉O₇S₂
Molecular Weight
986.64
Synonyms
None
SMILES
CC(C(C(C1=CC=C(Cl)C=C1)=N[C@@H](CC(NCCOCCCOCC(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C2)[C@@H]2C(N[C@H](C3=CC=C(C(SC=N4)=C4C)C=C3)C)=O)=O)=O)=O)C5=NN=C(C)N65)=C6S7)=C7C
Tpsa
202.26
Logp
6.53118
H Acceptors
14
H Donors
4
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-100972 1mg Medchemexpress, ARV-771 CAS:1949837-12-0 Purity:>98% | Medchemexpress LLC | ₹ 6,288.66 | |
 | ARV-771 | Sigma Aldrich | ₹ 15,772.03 - ₹ 50,769.25 | |
 | 1949837-12-0 | Arv-771 | A2B Chem | ₹ 4,449.12 - ₹ 1,38,607.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30738017
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₆₀ClN₉O₇S₂
Molecular Weight: 986.64
Synonyms: None
SMILES: CC(C(C(C1=CC=C(Cl)C=C1)=N[C@@H](CC(NCCOCCCOCC(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C2)[C@@H]2C(N[C@H](C3=CC=C(C(SC=N4)=C4C)C=C3)C)=O)=O)=O)=O)C5=NN=C(C)N65)=C6S7)=C7C
Tpsa: 202.26
Logp: 6.53118
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD30738017
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₆₀ClN₉O₇S₂
Molecular Weight:
986.64
Synonyms:
None
SMILES:
CC(C(C(C1=CC=C(Cl)C=C1)=N[C@@H](CC(NCCOCCCOCC(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C2)[C@@H]2C(N[C@H](C3=CC=C(C(SC=N4)=C4C)C=C3)C)=O)=O)=O)=O)C5=NN=C(C)N65)=C6S7)=C7C
Tpsa:
202.26
Logp:
6.53118
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD00065494
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNOS
Molecular Weight: 153.63
Synonyms: None
SMILES: N[C@@H](CCS1)C1=O.Cl
Tpsa: 43.09
Logp: 0.399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00065494
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNOS
Molecular Weight:
153.63
Synonyms:
None
SMILES:
N[C@@H](CCS1)C1=O.Cl
Tpsa:
43.09
Logp:
0.399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00221719
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₃
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C1C(C2=CC=CC=C2)=COC3=CC(OC(C)C)=CC=C13
Tpsa: 39.44
Logp: 4.2472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00221719
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₃
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C1C(C2=CC=CC=C2)=COC3=CC(OC(C)C)=CC=C13
Tpsa:
39.44
Logp:
4.2472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₃N₂O
Molecular Weight: 271.57
Synonyms: Ebanicline (dihydrochloride); ABT-594 (dihydrochloride)
SMILES: [H]Cl.ClC(C=C1)=NC=C1OC[C@@H]2NCC2.[H]Cl
Tpsa: 34.15
Logp: 2.3193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₃N₂O
Molecular Weight:
271.57
Synonyms:
Ebanicline (dihydrochloride); ABT-594 (dihydrochloride)
SMILES:
[H]Cl.ClC(C=C1)=NC=C1OC[C@@H]2NCC2.[H]Cl
Tpsa:
34.15
Logp:
2.3193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3