CS-0756558
Methyl 3-(2,6-difluorophenyl)-3-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 2229575-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0756558-1g | In Stock | ₹ 73,425.00 |
CS-0756558 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,425.00
GST (18%): ₹ 13,216.50
Total Price: ₹ 86,641.50
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O₃
Molecular Weight
216.18
Synonyms
None
SMILES
COC(=O)CC(O)C1=C(F)C=CC=C1F
Tpsa
46.53
Logp
1.5613
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-(2,6-difluorophenyl)-3-hydroxypropanoate | Aaron Chemicals LLC | ₹ 90,335.00 - ₹ 2,71,094.00 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: None
SMILES: COC(=O)CC(O)C1=C(F)C=CC=C1F
Tpsa: 46.53
Logp: 1.5613
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
None
SMILES:
COC(=O)CC(O)C1=C(F)C=CC=C1F
Tpsa:
46.53
Logp:
1.5613
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: C₉H₈BrCl₂FO
Molecular Weight: 301.97
Synonyms: None
SMILES: CC1=CC(F)=C(C=C1Br)C(O)C(Cl)Cl
Tpsa: 20.23
Logp: 3.73372
H Acceptors: 1
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:
C₉H₈BrCl₂FO
Molecular Weight:
301.97
Synonyms:
None
SMILES:
CC1=CC(F)=C(C=C1Br)C(O)C(Cl)Cl
Tpsa:
20.23
Logp:
3.73372
H Acceptors:
1
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: None
SMILES: CSC1=CC=NN1C(C)C
Tpsa: 17.82
Logp: 2.1859
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
None
SMILES:
CSC1=CC=NN1C(C)C
Tpsa:
17.82
Logp:
2.1859
H Acceptors:
3
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: C₁₂H₁₂ClF₃O₃
Molecular Weight: 296.67
Synonyms: None
SMILES: CCOC(=O)CC(O)C1=C(Cl)C=CC(=C1)C(F)(F)F
Tpsa: 46.53
Logp: 3.3454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClF₃O₃
Molecular Weight:
296.67
Synonyms:
None
SMILES:
CCOC(=O)CC(O)C1=C(Cl)C=CC(=C1)C(F)(F)F
Tpsa:
46.53
Logp:
3.3454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4