CS-0097973
3-Fluoro-4-(hydroxymethyl)phenol
Manufacturer: ChemScene
CAS Number: 96740-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097973-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0097973-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0097973-5g | In Stock | ₹ 25,365.00 |
CS-0097973 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD06797932
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇FO₂
Molecular Weight
142.13
Synonyms
2-fluoro-4-hydroxybenzyl alcohol
SMILES
OC1=CC=C(C(F)=C1)CO
Tpsa
40.46
Logp
1.0236
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-FLUORO-4-(HYDROXYMETHYL)PHENOL | 96740-92-0 | MFCD06797932 | 1g | eMolecules | ₹ 10,112.18 | |
 | Chemscene AbaChemscene,3-Fluoro-4-(hydroxymethyl,96740-92-0,Formula:C7H7FO2,M. Wt. 142.13,>98% | Chemscene | ₹ 5,785.00 | |
 | Benzenemethanol, 2-fluoro-4-hydroxy- | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 83,393.00 |
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: MFCD06797932
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FO₂
Molecular Weight: 142.13
Synonyms: 2-fluoro-4-hydroxybenzyl alcohol
SMILES: OC1=CC=C(C(F)=C1)CO
Tpsa: 40.46
Logp: 1.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797932
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FO₂
Molecular Weight:
142.13
Synonyms:
2-fluoro-4-hydroxybenzyl alcohol
SMILES:
OC1=CC=C(C(F)=C1)CO
Tpsa:
40.46
Logp:
1.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11976231
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 2-(Trifluoromethyl)imidazo-[1,2-a]pyridine-8-carboxylic acid
SMILES: O=C(O)C1=CC=CN2C1=NC(C(F)(F)F)=C2
Tpsa: 54.6
Logp: 2.0513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11976231
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
2-(Trifluoromethyl)imidazo-[1,2-a]pyridine-8-carboxylic acid
SMILES:
O=C(O)C1=CC=CN2C1=NC(C(F)(F)F)=C2
Tpsa:
54.6
Logp:
2.0513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15478037
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂F₃N₂
Molecular Weight: 319.90
Synonyms: 3-Amino-2,4-dibromo-6-(trifluoromethyl)pyridine
SMILES: NC1=C(Br)N=C(C(F)(F)F)C=C1Br
Tpsa: 38.91
Logp: 3.2076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD15478037
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂F₃N₂
Molecular Weight:
319.90
Synonyms:
3-Amino-2,4-dibromo-6-(trifluoromethyl)pyridine
SMILES:
NC1=C(Br)N=C(C(F)(F)F)C=C1Br
Tpsa:
38.91
Logp:
3.2076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14702306
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₃N₂O₂
Molecular Weight: 270.99
Synonyms: 2-bromo-3-nitro-5-trifluoromethyl-pyridine
SMILES: FC(C1=CN=C(Br)C([N+]([O-])=O)=C1)(F)F
Tpsa: 56.03
Logp: 2.7711
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14702306
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₃N₂O₂
Molecular Weight:
270.99
Synonyms:
2-bromo-3-nitro-5-trifluoromethyl-pyridine
SMILES:
FC(C1=CN=C(Br)C([N+]([O-])=O)=C1)(F)F
Tpsa:
56.03
Logp:
2.7711
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1