CS-0321014
(2-(Fluoromethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1341036-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321014-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0321014-250mg | In Stock | ₹ 34,309.56 |
CS-0321014 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FO
Molecular Weight
140.15
Synonyms
(2-Fluoromethyl-Phenyl)-Methanol(WX640195)
SMILES
C1=CC(=C(C=C1)CO)CF
Tpsa
20.23
Logp
1.6484
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341036-63-2 | (2-Fluoromethyl-phenyl)-methanol | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: (2-Fluoromethyl-Phenyl)-Methanol(WX640195)
SMILES: C1=CC(=C(C=C1)CO)CF
Tpsa: 20.23
Logp: 1.6484
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
(2-Fluoromethyl-Phenyl)-Methanol(WX640195)
SMILES:
C1=CC(=C(C=C1)CO)CF
Tpsa:
20.23
Logp:
1.6484
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: 2-[(4-Ethoxyphenyl)amino]pyridine-3-sulfonamide
SMILES: CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)S(=O)(=O)N
Tpsa: 94.31
Logp: 1.8713
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
2-[(4-Ethoxyphenyl)amino]pyridine-3-sulfonamide
SMILES:
CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)S(=O)(=O)N
Tpsa:
94.31
Logp:
1.8713
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₂
Molecular Weight: 180.16
Synonyms: 6-(3-Methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-3(2H)-pyridazinone
SMILES: CC1=NOC(C2=NNC(CC2)=O)=N1
Tpsa: 80.38
Logp: -0.00788
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O₂
Molecular Weight:
180.16
Synonyms:
6-(3-Methyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-3(2H)-pyridazinone
SMILES:
CC1=NOC(C2=NNC(CC2)=O)=N1
Tpsa:
80.38
Logp:
-0.00788
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FN₃O
Molecular Weight: 229.21
Synonyms: 2-(3-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-ol
SMILES: C1=CC(=CC(=C1)F)C2=NN3C=CNC(=O)C3=C2
Tpsa: 50.16
Logp: 1.8287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FN₃O
Molecular Weight:
229.21
Synonyms:
2-(3-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-ol
SMILES:
C1=CC(=CC(=C1)F)C2=NN3C=CNC(=O)C3=C2
Tpsa:
50.16
Logp:
1.8287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1