CS-0444567
2-(4-(Difluoromethoxy)-3-hydroxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1312884-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444567-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0444567-5g | In Stock | ₹ 2,09,622.00 |
CS-0444567 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₄
Molecular Weight
218.15
Synonyms
4-(Difluoromethoxy)-3-hydroxyphenylacetic Acid
SMILES
C1=CC(=C(C=C1CC(=O)O)O)OC(F)F
Tpsa
66.76
Logp
1.6207
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312884-10-8 | 2-(4-(Difluoromethoxy)-3-hydroxyphenyl)acetic acid | A2B Chem | -- |
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
Compare Similar Items
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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: C₉H₈F₂O₄
Molecular Weight: 218.15
Synonyms: 4-(Difluoromethoxy)-3-hydroxyphenylacetic Acid
SMILES: C1=CC(=C(C=C1CC(=O)O)O)OC(F)F
Tpsa: 66.76
Logp: 1.6207
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₄
Molecular Weight:
218.15
Synonyms:
4-(Difluoromethoxy)-3-hydroxyphenylacetic Acid
SMILES:
C1=CC(=C(C=C1CC(=O)O)O)OC(F)F
Tpsa:
66.76
Logp:
1.6207
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀S
Molecular Weight: 138.23
Synonyms: 4,5,6,7-Tetrahydro-1-benzothiophene
SMILES: C1CCC2=C(C1)C=CS2
Tpsa: 0
Logp: 2.6269
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀S
Molecular Weight:
138.23
Synonyms:
4,5,6,7-Tetrahydro-1-benzothiophene
SMILES:
C1CCC2=C(C1)C=CS2
Tpsa:
0
Logp:
2.6269
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 4-methyl-5-nitro-2H-1,4-benzoxazin-3(4H)-one
SMILES: CN1C(=O)COC2=CC=CC(=C21)[N+](=O)[O-]
Tpsa: 72.68
Logp: 0.95
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
4-methyl-5-nitro-2H-1,4-benzoxazin-3(4H)-one
SMILES:
CN1C(=O)COC2=CC=CC(=C21)[N+](=O)[O-]
Tpsa:
72.68
Logp:
0.95
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: (1R)-1-(furan-2-yl)ethan-1-amine
SMILES: C[C@H](C1=CC=CO1)N
Tpsa: 39.16
Logp: 1.2993
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
(1R)-1-(furan-2-yl)ethan-1-amine
SMILES:
C[C@H](C1=CC=CO1)N
Tpsa:
39.16
Logp:
1.2993
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1