CS-0469859
2,2-Difluoro-2-(furan-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1344257-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469859-1g | In Stock | ₹ 94,800.48 |
| 5g | CS-0469859-5g | In Stock | ₹ 2,83,716.96 |
CS-0469859 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,800.48
GST (18%): ₹ 17,064.086
Total Price: ₹ 1,11,864.566
Purity
98%
MDL No
MFCD19612586
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₂O₃
Molecular Weight
162.09
Synonyms
Difluoro(2-furyl)acetic acid
SMILES
OC(=O)C(F)(F)C1=CC=CO1
Tpsa
50.44
Logp
1.456
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19612586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂O₃
Molecular Weight: 162.09
Synonyms: Difluoro(2-furyl)acetic acid
SMILES: OC(=O)C(F)(F)C1=CC=CO1
Tpsa: 50.44
Logp: 1.456
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19612586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂O₃
Molecular Weight:
162.09
Synonyms:
Difluoro(2-furyl)acetic acid
SMILES:
OC(=O)C(F)(F)C1=CC=CO1
Tpsa:
50.44
Logp:
1.456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28501480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCCC11CC(O)C1
Tpsa: 49.77
Logp: 2.3009
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCCC11CC(O)C1
Tpsa:
49.77
Logp:
2.3009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23726377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 2-bromo-1-(6-methylpyridin-3-yl)ethanone
SMILES: BrCC(=O)C1C=NC(C)=CC=1
Tpsa: 29.96
Logp: 1.96762
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23726377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
2-bromo-1-(6-methylpyridin-3-yl)ethanone
SMILES:
BrCC(=O)C1C=NC(C)=CC=1
Tpsa:
29.96
Logp:
1.96762
H Acceptors:
2
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: C₅H₃Cl₃N₂S
Molecular Weight: 229.51
Synonyms: 2,4,6-trichloro-5-(methylthio)-Pyrimidine
SMILES: CSC1=C(Cl)N=C(Cl)N=C1Cl
Tpsa: 25.78
Logp: 3.1587
H Acceptors: 3
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:
C₅H₃Cl₃N₂S
Molecular Weight:
229.51
Synonyms:
2,4,6-trichloro-5-(methylthio)-Pyrimidine
SMILES:
CSC1=C(Cl)N=C(Cl)N=C1Cl
Tpsa:
25.78
Logp:
3.1587
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1