CS-W021774
3-(Difluoromethoxy)phenol
Manufacturer: ChemScene
CAS Number: 88798-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W021774-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-W021774-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-W021774-5g | In Stock | ₹ 8,099.00 |
| 10g | CS-W021774-10g | In Stock | ₹ 14,596.00 |
| 25g | CS-W021774-25g | In Stock | ₹ 31,150.00 |
CS-W021774 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD00236235
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₂O₂
Molecular Weight
160.12
Synonyms
alpha,alpha-Difluoro-3-hydroxyanisole
SMILES
OC1=CC(OC(F)F)=CC=C1
Tpsa
29.46
Logp
1.9936
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-(Difluoromethoxy)phenol,88798-13-4,Formula:C7H6F2O2,M. Wt. 160.12,>98% | Chemscene | ₹ 3,171.96 | |
 | 3-(Difluoromethoxy)phenol | Aaron Chemicals LLC | ₹ 623.00 - ₹ 17,533.00 | |
 | 88798-13-4 | 3-(Difluoromethoxy)phenol | A2B Chem | ₹ 1,068.00 - ₹ 21,805.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00236235
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O₂
Molecular Weight: 160.12
Synonyms: alpha,alpha-Difluoro-3-hydroxyanisole
SMILES: OC1=CC(OC(F)F)=CC=C1
Tpsa: 29.46
Logp: 1.9936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236235
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O₂
Molecular Weight:
160.12
Synonyms:
alpha,alpha-Difluoro-3-hydroxyanisole
SMILES:
OC1=CC(OC(F)F)=CC=C1
Tpsa:
29.46
Logp:
1.9936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11865267
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂O₂
Molecular Weight: 176.12
Synonyms: 4-Carboxy-3-difluoromethyl-1-methyl pyrazole
SMILES: O=C(C1=CN(C)N=C1C(F)F)O
Tpsa: 55.12
Logp: 1.0559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11865267
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂O₂
Molecular Weight:
176.12
Synonyms:
4-Carboxy-3-difluoromethyl-1-methyl pyrazole
SMILES:
O=C(C1=CN(C)N=C1C(F)F)O
Tpsa:
55.12
Logp:
1.0559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07786307
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: pyridine, 3-(hydrazinylmethyl)-
SMILES: NNCC1=CC=CN=C1
Tpsa: 50.94
Logp: 0.0449
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07786307
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
pyridine, 3-(hydrazinylmethyl)-
SMILES:
NNCC1=CC=CN=C1
Tpsa:
50.94
Logp:
0.0449
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO₂S
Molecular Weight: 171.65
Synonyms: 3-Methylsulfonyl-azetidine hydrochloride
SMILES: O=S(C1CNC1)(C)=O.[H]Cl
Tpsa: 46.17
Logp: -0.5754
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO₂S
Molecular Weight:
171.65
Synonyms:
3-Methylsulfonyl-azetidine hydrochloride
SMILES:
O=S(C1CNC1)(C)=O.[H]Cl
Tpsa:
46.17
Logp:
-0.5754
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1