CS-0193143
[6-(4-Fluorophenyl)pyridin-3-yl]methanol
Manufacturer: ChemScene
CAS Number: 135958-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0193143-1g | In Stock | ₹ 63,571.08 |
CS-0193143 - 1g
In Stock
Quantity
1
Base Price: ₹ 63,571.08
GST (18%): ₹ 11,442.794
Total Price: ₹ 75,013.874
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO
Molecular Weight
203.21
Synonyms
6-(P-FLUOROPHENYL)-3-PYRIDINEMETHANOL
SMILES
OCC1=CC=C(C2=CC=C(F)C=C2)N=C1
Tpsa
33.12
Logp
2.38
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [6-(4-Fluorophenyl)pyridin-3-yl]methanol | Aaron Chemicals LLC | ₹ 65,966.76 - ₹ 1,97,985.84 | |
 | 135958-92-8 | [6-(4-Fluorophenyl)pyridin-3-yl]methanol | A2B Chem | ₹ 21,218.88 - ₹ 39,443.16 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: 6-(P-FLUOROPHENYL)-3-PYRIDINEMETHANOL
SMILES: OCC1=CC=C(C2=CC=C(F)C=C2)N=C1
Tpsa: 33.12
Logp: 2.38
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:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
6-(P-FLUOROPHENYL)-3-PYRIDINEMETHANOL
SMILES:
OCC1=CC=C(C2=CC=C(F)C=C2)N=C1
Tpsa:
33.12
Logp:
2.38
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: C₉H₈BrFO₃
Molecular Weight: 263.06
Synonyms: Benzoic acid, 5-bromo-2-fluoro-3-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(OC)=C1F
Tpsa: 35.53
Logp: 2.3834
H Acceptors: 3
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:
C₉H₈BrFO₃
Molecular Weight:
263.06
Synonyms:
Benzoic acid, 5-bromo-2-fluoro-3-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(OC)=C1F
Tpsa:
35.53
Logp:
2.3834
H Acceptors:
3
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: C₁₁H₁₃BrFN
Molecular Weight: 258.13
Synonyms: 1-(2-bromo-6-fluorobenzyl)pyrrolidine
SMILES: FC1=CC=CC(Br)=C1CN2CCCC2
Tpsa: 3.24
Logp: 3.184
H Acceptors: 1
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:
C₁₁H₁₃BrFN
Molecular Weight:
258.13
Synonyms:
1-(2-bromo-6-fluorobenzyl)pyrrolidine
SMILES:
FC1=CC=CC(Br)=C1CN2CCCC2
Tpsa:
3.24
Logp:
3.184
H Acceptors:
1
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: C₇H₅Br₂FS
Molecular Weight: 299.99
Synonyms: Benzene,1,3-dibromo-5-fluoro-2-(methylthio)
SMILES: CSC1=C(Br)C=C(F)C=C1Br
Tpsa: 0
Logp: 4.0726
H Acceptors: 1
H Donors: 0
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:
C₇H₅Br₂FS
Molecular Weight:
299.99
Synonyms:
Benzene,1,3-dibromo-5-fluoro-2-(methylthio)
SMILES:
CSC1=C(Br)C=C(F)C=C1Br
Tpsa:
0
Logp:
4.0726
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1