CS-0525384
2-(Difluoromethoxy)-4-fluorophenol
Manufacturer: ChemScene
CAS Number: 1261572-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0525384-250mg | In Stock | ₹ 13,347.36 |
CS-0525384 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃O₂
Molecular Weight
178.11
Synonyms
None
SMILES
OC1=CC=C(F)C=C1OC(F)F
Tpsa
29.46
Logp
2.1327
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261572-13-7 | 2-(Difluoromethoxy)-4-fluorophenol | A2B Chem | ₹ 16,085.28 - ₹ 45,517.92 |
Related Products
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: C₇H₅F₃O₂
Molecular Weight: 178.11
Synonyms: None
SMILES: OC1=CC=C(F)C=C1OC(F)F
Tpsa: 29.46
Logp: 2.1327
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:
C₇H₅F₃O₂
Molecular Weight:
178.11
Synonyms:
None
SMILES:
OC1=CC=C(F)C=C1OC(F)F
Tpsa:
29.46
Logp:
2.1327
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 2-Cyano-4-hydroxyphenylacetic acid
SMILES: O=C(O)CC1=CC=C(O)C=C1C#N
Tpsa: 81.32
Logp: 0.89098
H Acceptors: 3
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
2-Cyano-4-hydroxyphenylacetic acid
SMILES:
O=C(O)CC1=CC=C(O)C=C1C#N
Tpsa:
81.32
Logp:
0.89098
H Acceptors:
3
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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(Cl)C(C#N)=C1
Tpsa: 50.09
Logp: 1.92718
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(Cl)C(C#N)=C1
Tpsa:
50.09
Logp:
1.92718
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 4-(2-Nitro-ethyl)-benzonitrile
SMILES: N#CC1=CC=C(CC[N+]([O-])=O)C=C1
Tpsa: 66.93
Logp: 1.37748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
4-(2-Nitro-ethyl)-benzonitrile
SMILES:
N#CC1=CC=C(CC[N+]([O-])=O)C=C1
Tpsa:
66.93
Logp:
1.37748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3