CS-0581826
1-((2-Chlorophenyl)thio)-3-(4-phenylpiperazin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 338421-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581826-250mg | In Stock | ₹ 2,48,124.00 |
CS-0581826 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,48,124.00
GST (18%): ₹ 44,662.32
Total Price: ₹ 2,92,786.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃ClN₂OS
Molecular Weight
362.92
Synonyms
1-[(2-CHLOROPHENYL)SULFANYL]-3-(4-PHENYLPIPERAZINO)-2-PROPANOL
SMILES
C1CN(CCN1CC(CSC2=CC=CC=C2Cl)O)C3=CC=CC=C3
Tpsa
26.71
Logp
3.6152
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₂OS
Molecular Weight: 362.92
Synonyms: 1-[(2-CHLOROPHENYL)SULFANYL]-3-(4-PHENYLPIPERAZINO)-2-PROPANOL
SMILES: C1CN(CCN1CC(CSC2=CC=CC=C2Cl)O)C3=CC=CC=C3
Tpsa: 26.71
Logp: 3.6152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₂OS
Molecular Weight:
362.92
Synonyms:
1-[(2-CHLOROPHENYL)SULFANYL]-3-(4-PHENYLPIPERAZINO)-2-PROPANOL
SMILES:
C1CN(CCN1CC(CSC2=CC=CC=C2Cl)O)C3=CC=CC=C3
Tpsa:
26.71
Logp:
3.6152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂N₂O₂
Molecular Weight: 297.14
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C)OC(=O)C2=C(C=CC=C2Cl)Cl
Tpsa: 52.08
Logp: 3.61944
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀Cl₂N₂O₂
Molecular Weight:
297.14
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C)OC(=O)C2=C(C=CC=C2Cl)Cl
Tpsa:
52.08
Logp:
3.61944
H Acceptors:
4
H Donors:
0
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: C₁₃H₉Cl₃N₂O₂
Molecular Weight: 331.58
Synonyms: 2,6-Dimethyl-4-pyrimidinyl 2,4,6-trichlorobenzenecarboxylate
SMILES: CC1=CC(=NC(=N1)C)OC(=O)C2=C(C=C(C=C2Cl)Cl)Cl
Tpsa: 52.08
Logp: 4.27284
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉Cl₃N₂O₂
Molecular Weight:
331.58
Synonyms:
2,6-Dimethyl-4-pyrimidinyl 2,4,6-trichlorobenzenecarboxylate
SMILES:
CC1=CC(=NC(=N1)C)OC(=O)C2=C(C=C(C=C2Cl)Cl)Cl
Tpsa:
52.08
Logp:
4.27284
H Acceptors:
4
H Donors:
0
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: C₁₁H₉ClF₃NO₃S
Molecular Weight: 327.71
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)NC(=O)CSCC(=O)O
Tpsa: 66.4
Logp: 3.1151
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClF₃NO₃S
Molecular Weight:
327.71
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)C(F)(F)F)NC(=O)CSCC(=O)O
Tpsa:
66.4
Logp:
3.1151
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5