CS-0307991
2,2-Difluoro-2-(2-methoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1250773-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307991-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0307991-1g | In Stock | ₹ 32,769.48 |
| 5g | CS-0307991-5g | In Stock | ₹ 63,827.76 |
CS-0307991 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₃
Molecular Weight
202.15
Synonyms
Benzeneacetic acid, α,α-difluoro-2-methoxy-
SMILES
COC1=CC=CC=C1C(C(=O)O)(F)F
Tpsa
46.53
Logp
1.8716
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250773-62-6 | 2,2-Difluoro-2-(2-methoxyphenyl)acetic acid | A2B Chem | ₹ 15,058.56 |
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: Benzeneacetic acid, α,α-difluoro-2-methoxy-
SMILES: COC1=CC=CC=C1C(C(=O)O)(F)F
Tpsa: 46.53
Logp: 1.8716
H Acceptors: 2
H Donors: 1
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
Benzeneacetic acid, α,α-difluoro-2-methoxy-
SMILES:
COC1=CC=CC=C1C(C(=O)O)(F)F
Tpsa:
46.53
Logp:
1.8716
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: 1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl methanol
SMILES: C1=C(C=CC(=C1)N2C=C(CO)N=N2)Cl
Tpsa: 50.94
Logp: 1.413
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl methanol
SMILES:
C1=C(C=CC(=C1)N2C=C(CO)N=N2)Cl
Tpsa:
50.94
Logp:
1.413
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 7-HYDROXY-4,8-DIMETHYLCOUMARIN
SMILES: CC1=CC(=O)OC2=C(C)C(=CC=C12)O
Tpsa: 50.44
Logp: 2.11544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
7-HYDROXY-4,8-DIMETHYLCOUMARIN
SMILES:
CC1=CC(=O)OC2=C(C)C(=CC=C12)O
Tpsa:
50.44
Logp:
2.11544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 2-(Pyridin-2-ylthio)propanoic acid
SMILES: CC(C(=O)O)SC1=CC=CC=N1
Tpsa: 50.19
Logp: 1.6468
H Acceptors: 3
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
2-(Pyridin-2-ylthio)propanoic acid
SMILES:
CC(C(=O)O)SC1=CC=CC=N1
Tpsa:
50.19
Logp:
1.6468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3