CS-0510109
1-(5-Fluoro-2-(piperidin-1-yl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1156864-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510109-5g | In Stock | ₹ 91,759.00 |
CS-0510109 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,759.00
GST (18%): ₹ 16,516.62
Total Price: ₹ 1,08,275.62
Purity
98%
MDL No
MFCD12186166
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈FNO
Molecular Weight
223.29
Synonyms
1-[5-Fluoro-2-(1-piperidyl)phenyl]ethanol
SMILES
CC(O)C1=CC(F)=CC=C1N2CCCCC2
Tpsa
23.47
Logp
2.8693
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12186166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: 1-[5-Fluoro-2-(1-piperidyl)phenyl]ethanol
SMILES: CC(O)C1=CC(F)=CC=C1N2CCCCC2
Tpsa: 23.47
Logp: 2.8693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12186166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
1-[5-Fluoro-2-(1-piperidyl)phenyl]ethanol
SMILES:
CC(O)C1=CC(F)=CC=C1N2CCCCC2
Tpsa:
23.47
Logp:
2.8693
H Acceptors:
2
H Donors:
1
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: NNCC1=CC=C(Br)C=C1C
Tpsa: 38.05
Logp: 1.72082
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
NNCC1=CC=C(Br)C=C1C
Tpsa:
38.05
Logp:
1.72082
H Acceptors:
2
H Donors:
2
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: C₈H₁₉NS
Molecular Weight: 161.31
Synonyms: 4-Isobutylsulfanyl-butylamine
SMILES: S(CCCCN)CC(C)C
Tpsa: 26.02
Logp: 2.1145
H Acceptors: 2
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:
C₈H₁₉NS
Molecular Weight:
161.31
Synonyms:
4-Isobutylsulfanyl-butylamine
SMILES:
S(CCCCN)CC(C)C
Tpsa:
26.02
Logp:
2.1145
H Acceptors:
2
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: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 2-(2,4-DICHLOROPHENYL)-3-HYDROXYACRYLONITRILE
SMILES: N#C/C(C1=CC=C(Cl)C=C1Cl)=C\O
Tpsa: 44.02
Logp: 3.41588
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
2-(2,4-DICHLOROPHENYL)-3-HYDROXYACRYLONITRILE
SMILES:
N#C/C(C1=CC=C(Cl)C=C1Cl)=C\O
Tpsa:
44.02
Logp:
3.41588
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1