CS-0509908
Methyl 2-(2,3-difluorophenyl)-2-hydroxyacetate
Manufacturer: ChemScene
CAS Number: 1001159-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0509908-2.5g | In Stock | ₹ 1,34,746.00 |
| 5g | CS-0509908-5g | In Stock | ₹ 1,99,360.00 |
| 10g | CS-0509908-10g | In Stock | ₹ 2,95,480.00 |
CS-0509908 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,746.00
GST (18%): ₹ 24,254.28
Total Price: ₹ 1,59,000.28
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, 2,3-difluoro-a-hydroxy-, methyl ester
SMILES
O=C(OC)C(C1=CC=CC(F)=C1F)O
Tpsa
46.53
Logp
1.1712
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2,3-difluoro-α-hydroxybenzeneacetate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1001159-03-0 | Methyl 2,3-difluoro-α-hydroxybenzeneacetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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, 2,3-difluoro-a-hydroxy-, methyl ester
SMILES: O=C(OC)C(C1=CC=CC(F)=C1F)O
Tpsa: 46.53
Logp: 1.1712
H Acceptors: 3
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
Benzeneacetic acid, 2,3-difluoro-a-hydroxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC=CC(F)=C1F)O
Tpsa:
46.53
Logp:
1.1712
H Acceptors:
3
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: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 5-Amino-2-fluoroquinoline
SMILES: FC1=NC2=CC=CC(N)=C2C=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
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:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
5-Amino-2-fluoroquinoline
SMILES:
FC1=NC2=CC=CC(N)=C2C=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00778590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: 1-(2,4,6-trimethylphenyl)prop-2-yn-1-ol
SMILES: C#CC(C1=C(C)C=C(C)C=C1C)O
Tpsa: 20.23
Logp: 2.27846
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00778590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
1-(2,4,6-trimethylphenyl)prop-2-yn-1-ol
SMILES:
C#CC(C1=C(C)C=C(C)C=C1C)O
Tpsa:
20.23
Logp:
2.27846
H Acceptors:
1
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: C₁₀H₁₅N₂O₇PS
Molecular Weight: 338.27
Synonyms: (4-Nitro-benzolsulfonyl)-amidophosphorsaeure-diaethylester
SMILES: CCOP(=O)(NS(=O)(=O)C1=CC=C([N+](=O)[O-])C=C1)OCC
Tpsa: 124.84
Logp: 2.0542
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₂O₇PS
Molecular Weight:
338.27
Synonyms:
(4-Nitro-benzolsulfonyl)-amidophosphorsaeure-diaethylester
SMILES:
CCOP(=O)(NS(=O)(=O)C1=CC=C([N+](=O)[O-])C=C1)OCC
Tpsa:
124.84
Logp:
2.0542
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8