CS-0015589
VQW-765
Manufacturer: ChemScene
CAS Number: 669770-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0015589-5-mg | In Stock | ₹ 6,844.80 |
| 10 mg | CS-0015589-10-mg | In Stock | ₹ 11,122.80 |
| 25 mg | CS-0015589-25-mg | In Stock | ₹ 23,956.80 |
| 50 mg | CS-0015589-50-mg | In Stock | ₹ 35,935.20 |
| 100 mg | CS-0015589-100-mg | In Stock | ₹ 50,480.40 |
CS-0015589 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD28502153
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O
Molecular Weight
294.39
Synonyms
AQW-051
SMILES
CC1=CC=C(C2=CC=C(O[C@H]3CN4CCC3CC4)C=N2)C=C1
Tpsa
25.36
Logp
3.53002
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669770-29-0 | 1-Azabicyclo[2.2.2]octane, 3-[[6-(4-methylphenyl)-3-pyridinyl]oxy]-, (3R)- | A2B Chem | ₹ 2,053.44 - ₹ 32,170.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD28502153
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: AQW-051
SMILES: CC1=CC=C(C2=CC=C(O[C@H]3CN4CCC3CC4)C=N2)C=C1
Tpsa: 25.36
Logp: 3.53002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28502153
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
AQW-051
SMILES:
CC1=CC=C(C2=CC=C(O[C@H]3CN4CCC3CC4)C=N2)C=C1
Tpsa:
25.36
Logp:
3.53002
H Acceptors:
3
H Donors:
0
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: C₄₃H₄₈F₃N₅O₅
Molecular Weight: 771.87
Synonyms: None
SMILES: O=C(N1[C@@H](C(N(C)CC2=CC(C(F)(F)F)=CC=C2)=O)CC(N3CCC(N4CCCCC4)CC3)=O)[C@@H](N5[C@@H](C6=CC=CC=C6)COC5=O)[C@H]1/C=C/C7=CC=CC=C7
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:
C₄₃H₄₈F₃N₅O₅
Molecular Weight:
771.87
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(N(C)CC2=CC(C(F)(F)F)=CC=C2)=O)CC(N3CCC(N4CCCCC4)CC3)=O)[C@@H](N5[C@@H](C6=CC=CC=C6)COC5=O)[C@H]1/C=C/C7=CC=CC=C7
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD26793415
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₁₀O₈S₂
Molecular Weight: 226.23
Synonyms: 1,2-Ethanedisulfonic Acid Dihydrate
SMILES: OS(=O)(CCS(O)(=O)=O)=O.O.O
Tpsa: 171.74
Logp: -2.8874
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD26793415
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₁₀O₈S₂
Molecular Weight:
226.23
Synonyms:
1,2-Ethanedisulfonic Acid Dihydrate
SMILES:
OS(=O)(CCS(O)(=O)=O)=O.O.O
Tpsa:
171.74
Logp:
-2.8874
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00037388
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₆O₅S
Molecular Weight: 384.41
Synonyms: SAH (S-Adenosylhomocysteine)
SMILES: NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CSCC[C@H](N)C(O)=O)[C@@H](O)[C@H]3O
Tpsa: 182.63
Logp: -1.4371
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00037388
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₆O₅S
Molecular Weight:
384.41
Synonyms:
SAH (S-Adenosylhomocysteine)
SMILES:
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CSCC[C@H](N)C(O)=O)[C@@H](O)[C@H]3O
Tpsa:
182.63
Logp:
-1.4371
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
7