CS-0504001
2-(2,4-Difluorophenyl)-2,2-difluoroethan-1-ol
Manufacturer: ChemScene
CAS Number: 1581274-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504001-5g | In Stock | ₹ 79,655.00 |
CS-0504001 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,655.00
GST (18%): ₹ 14,337.90
Total Price: ₹ 93,992.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₄O
Molecular Weight
194.13
Synonyms
None
SMILES
OCC(F)(C1=CC=C(F)C=C1F)F
Tpsa
20.23
Logp
2.0489
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1581274-08-9 | 2-(2，4-difluorophenyl)-2，2-difluoroethan-1-ol | A2B Chem | ₹ 8,544.00 - ₹ 37,736.00 |
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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: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: None
SMILES: OCC(F)(C1=CC=C(F)C=C1F)F
Tpsa: 20.23
Logp: 2.0489
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:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
None
SMILES:
OCC(F)(C1=CC=C(F)C=C1F)F
Tpsa:
20.23
Logp:
2.0489
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: C₁₇H₁₂O₂
Molecular Weight: 248.28
Synonyms: 4H-Pyran-4-one,6-diphenyl
SMILES: O=C1C=C(C2=CC=CC=C2)OC(C3=CC=CC=C3)=C1
Tpsa: 30.21
Logp: 3.9738
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:
C₁₇H₁₂O₂
Molecular Weight:
248.28
Synonyms:
4H-Pyran-4-one,6-diphenyl
SMILES:
O=C1C=C(C2=CC=CC=C2)OC(C3=CC=CC=C3)=C1
Tpsa:
30.21
Logp:
3.9738
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: C₈H₄ClF₃O₂
Molecular Weight: 224.56
Synonyms: 2-(4-chloro-3-fluorophenyl)-2，2-difluoroacetic acid
SMILES: O=C(O)C(F)(C1=CC=C(Cl)C(F)=C1)F
Tpsa: 37.3
Logp: 2.6555
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:
C₈H₄ClF₃O₂
Molecular Weight:
224.56
Synonyms:
2-(4-chloro-3-fluorophenyl)-2，2-difluoroacetic acid
SMILES:
O=C(O)C(F)(C1=CC=C(Cl)C(F)=C1)F
Tpsa:
37.3
Logp:
2.6555
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09903936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: Cyclobutanamine, 1-(3,4-dimethoxyphenyl)-
SMILES: NC1(C2=CC=C(OC)C(OC)=C2)CCC1.[H]Cl
Tpsa: 44.48
Logp: 2.4635
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09903936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
Cyclobutanamine, 1-(3,4-dimethoxyphenyl)-
SMILES:
NC1(C2=CC=C(OC)C(OC)=C2)CCC1.[H]Cl
Tpsa:
44.48
Logp:
2.4635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3