CS-0202109
ZW4864 (free base)
Manufacturer: ChemScene
CAS Number: 2632259-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0202109-1-mg | In Stock | ₹ 17,800.00 |
| 5 mg | CS-0202109-5-mg | In Stock | ₹ 44,500.00 |
| 10 mg | CS-0202109-10-mg | In Stock | ₹ 65,860.00 |
| 25 mg | CS-0202109-25-mg | In Stock | ₹ 1,09,470.00 |
| 50 mg | CS-0202109-50-mg | In Stock | ₹ 1,47,740.00 |
| 100 mg | CS-0202109-100-mg | In Stock | ₹ 1,95,800.00 |
CS-0202109 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₄₂N₆O₃
Molecular Weight
570.72
Synonyms
None
SMILES
O=C([C@H]1CN(C2=CC=CC(OC(C)(C)C(N3CCNCC3)=O)=C2)CCC1)N(C4CC4)CC5=CC=C(C6=CNN=C6)C=C5
Tpsa
93.8
Logp
4.0735
H Acceptors
6
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2632259-92-6 | ZW4864 free base | A2B Chem | ₹ 11,214.00 - ₹ 2,08,705.00 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₂N₆O₃
Molecular Weight: 570.72
Synonyms: None
SMILES: O=C([C@H]1CN(C2=CC=CC(OC(C)(C)C(N3CCNCC3)=O)=C2)CCC1)N(C4CC4)CC5=CC=C(C6=CNN=C6)C=C5
Tpsa: 93.8
Logp: 4.0735
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₂N₆O₃
Molecular Weight:
570.72
Synonyms:
None
SMILES:
O=C([C@H]1CN(C2=CC=CC(OC(C)(C)C(N3CCNCC3)=O)=C2)CCC1)N(C4CC4)CC5=CC=C(C6=CNN=C6)C=C5
Tpsa:
93.8
Logp:
4.0735
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 6-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-OL
SMILES: OC1=C2CCC(NCCC)CC2=CC=C1
Tpsa: 32.26
Logp: 2.2491
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
6-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-OL
SMILES:
OC1=C2CCC(NCCC)CC2=CC=C1
Tpsa:
32.26
Logp:
2.2491
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂S
Molecular Weight: 251.28
Synonyms: ethyl 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=CSC(C2=CC=C(F)C=C2)=N1)OCC
Tpsa: 39.19
Logp: 3.1259
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂S
Molecular Weight:
251.28
Synonyms:
ethyl 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=CSC(C2=CC=C(F)C=C2)=N1)OCC
Tpsa:
39.19
Logp:
3.1259
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08443675
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₂S
Molecular Weight: 265.30
Synonyms: OTAVA-BB BB7020402297
SMILES: O=C(C1=C(C)N=C(C2=CC=C(F)C=C2)S1)OCC
Tpsa: 39.19
Logp: 3.43432
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08443675
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₂S
Molecular Weight:
265.30
Synonyms:
OTAVA-BB BB7020402297
SMILES:
O=C(C1=C(C)N=C(C2=CC=C(F)C=C2)S1)OCC
Tpsa:
39.19
Logp:
3.43432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3