CS-0217203
2-[3-(difluoromethoxy)phenyl]acetic acid
Manufacturer: ChemScene
CAS Number: 262587-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0217203-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0217203-5g | In Stock | ₹ 41,582.16 |
CS-0217203 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
MDL No
MFCD00236238
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₃
Molecular Weight
202.15
Synonyms
[3-(Difluoromethoxy)phenyl]acetic acid
SMILES
C1=CC(=CC(=C1)OC(F)F)CC(=O)O
Tpsa
46.53
Logp
1.9151
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 3-(difluoromethoxy)- | Aaron Chemicals LLC | ₹ 6,759.24 - ₹ 71,613.72 | |
 | 262587-06-4 | 3-(Difluoromethoxy)phenylacetic acid | A2B Chem | ₹ 18,224.28 |
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
Show Difference
Purity: 98%
MDL No: MFCD00236238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: [3-(Difluoromethoxy)phenyl]acetic acid
SMILES: C1=CC(=CC(=C1)OC(F)F)CC(=O)O
Tpsa: 46.53
Logp: 1.9151
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00236238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
[3-(Difluoromethoxy)phenyl]acetic acid
SMILES:
C1=CC(=CC(=C1)OC(F)F)CC(=O)O
Tpsa:
46.53
Logp:
1.9151
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: 3,4-Dihydro-2h-thieno[3,4-b][1,4]dioxepine
SMILES: C1=C2C(=CS1)OCCCO2
Tpsa: 18.46
Logp: 1.9094
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
3,4-Dihydro-2h-thieno[3,4-b][1,4]dioxepine
SMILES:
C1=C2C(=CS1)OCCCO2
Tpsa:
18.46
Logp:
1.9094
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO
Molecular Weight: 166.60
Synonyms: propargyl para-chlorophenyl ether
SMILES: C(#C)COC1=CC=C(Cl)C=C1
Tpsa: 9.23
Logp: 2.352
H Acceptors: 1
H Donors: 0
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:
C₉H₇ClO
Molecular Weight:
166.60
Synonyms:
propargyl para-chlorophenyl ether
SMILES:
C(#C)COC1=CC=C(Cl)C=C1
Tpsa:
9.23
Logp:
2.352
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: (3-Prop-2-ynoxyphenyl)methanol
SMILES: OCC1=CC=CC(OCC#C)=C1
Tpsa: 29.46
Logp: 1.1909
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
(3-Prop-2-ynoxyphenyl)methanol
SMILES:
OCC1=CC=CC(OCC#C)=C1
Tpsa:
29.46
Logp:
1.1909
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3