CS-0552211
2-(4-(5-Chloro-3-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 215434-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552211-5g | In Stock | ₹ 73,158.00 |
CS-0552211 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,158.00
GST (18%): ₹ 13,168.44
Total Price: ₹ 86,326.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClF₃N₃O
Molecular Weight
309.72
Synonyms
2-{4-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol
SMILES
C1CN(CCN1CCO)C2=C(C=C(C=N2)Cl)C(F)(F)F
Tpsa
39.6
Logp
1.8681
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215434-39-2 | 2-[4-[5-CHLORO-3-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINO]ETHAN-1-OL | A2B Chem | -- |
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: C₁₂H₁₅ClF₃N₃O
Molecular Weight: 309.72
Synonyms: 2-{4-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol
SMILES: C1CN(CCN1CCO)C2=C(C=C(C=N2)Cl)C(F)(F)F
Tpsa: 39.6
Logp: 1.8681
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅ClF₃N₃O
Molecular Weight:
309.72
Synonyms:
2-{4-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol
SMILES:
C1CN(CCN1CCO)C2=C(C=C(C=N2)Cl)C(F)(F)F
Tpsa:
39.6
Logp:
1.8681
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₉FOS
Molecular Weight: 242.35
Synonyms: 3-fluoro-4-(hexoxymethyl)benzenethiol
SMILES: SC1=CC=C(COCCCCCC)C(F)=C1
Tpsa: 9.23
Logp: 4.2113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FOS
Molecular Weight:
242.35
Synonyms:
3-fluoro-4-(hexoxymethyl)benzenethiol
SMILES:
SC1=CC=C(COCCCCCC)C(F)=C1
Tpsa:
9.23
Logp:
4.2113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FO₂
Molecular Weight: 238.30
Synonyms: 3-fluoro-4-(hexoxymethyl)benzaldehyde
SMILES: CCCCCCOCC1=C(C=C(C=C1)C=O)F
Tpsa: 26.3
Logp: 3.7351
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FO₂
Molecular Weight:
238.30
Synonyms:
3-fluoro-4-(hexoxymethyl)benzaldehyde
SMILES:
CCCCCCOCC1=C(C=C(C=C1)C=O)F
Tpsa:
26.3
Logp:
3.7351
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FO₂
Molecular Weight: 224.27
Synonyms: None
SMILES: CCCCCOCC1=C(C=CC(=C1)F)C=O
Tpsa: 26.3
Logp: 3.345
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FO₂
Molecular Weight:
224.27
Synonyms:
None
SMILES:
CCCCCOCC1=C(C=CC(=C1)F)C=O
Tpsa:
26.3
Logp:
3.345
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7