CS-0579705
1,1,1-Trifluoro-3-(4-(4-methoxyphenyl)piperazin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 866135-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0579705-250mg | In Stock | ₹ 78,458.52 |
CS-0579705 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉F₃N₂O₂
Molecular Weight
304.31
Synonyms
1,1,1-TRIFLUORO-3-[4-(4-METHOXYPHENYL)PIPERAZINO]-2-PROPANOL
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)CC(C(F)(F)F)O
Tpsa
35.94
Logp
1.7404
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866135-78-6 | 1,1,1-trifluoro-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₃N₂O₂
Molecular Weight: 304.31
Synonyms: 1,1,1-TRIFLUORO-3-[4-(4-METHOXYPHENYL)PIPERAZINO]-2-PROPANOL
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CC(C(F)(F)F)O
Tpsa: 35.94
Logp: 1.7404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₃N₂O₂
Molecular Weight:
304.31
Synonyms:
1,1,1-TRIFLUORO-3-[4-(4-METHOXYPHENYL)PIPERAZINO]-2-PROPANOL
SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)CC(C(F)(F)F)O
Tpsa:
35.94
Logp:
1.7404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O
Molecular Weight: 260.29
Synonyms: 2-{[2-(Allyloxy)-1-naphthyl]methylene}malononitrile
SMILES: C=CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C#N
Tpsa: 56.81
Logp: 3.83516
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂O
Molecular Weight:
260.29
Synonyms:
2-{[2-(Allyloxy)-1-naphthyl]methylene}malononitrile
SMILES:
C=CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C#N
Tpsa:
56.81
Logp:
3.83516
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₃NO₄S
Molecular Weight: 379.74
Synonyms: 2-[(2-chlorophenyl)methanesulfonyl]-1-nitro-4-(trifluoromethyl)benzene
SMILES: O=S(C1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O)(CC2=CC=CC=C2Cl)=O
Tpsa: 77.28
Logp: 4.2409
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClF₃NO₄S
Molecular Weight:
379.74
Synonyms:
2-[(2-chlorophenyl)methanesulfonyl]-1-nitro-4-(trifluoromethyl)benzene
SMILES:
O=S(C1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O)(CC2=CC=CC=C2Cl)=O
Tpsa:
77.28
Logp:
4.2409
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₃NO₂S
Molecular Weight: 347.74
Synonyms: 2-CHLOROBENZYL 2-NITRO-5-(TRIFLUOROMETHYL)PHENYL SULFIDE
SMILES: C1=CC=C(C(=C1)CSC2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 5.5593
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClF₃NO₂S
Molecular Weight:
347.74
Synonyms:
2-CHLOROBENZYL 2-NITRO-5-(TRIFLUOROMETHYL)PHENYL SULFIDE
SMILES:
C1=CC=C(C(=C1)CSC2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
5.5593
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4