CS-0503988
2-(4-Bromophenyl)-2,2-difluoroethan-1-ol
Manufacturer: ChemScene
CAS Number: 1779939-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503988-1g | In Stock | ₹ 21,805.00 |
CS-0503988 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₂O
Molecular Weight
237.04
Synonyms
2-(4-Bromophenyl)-2,2-difluoro-ethanol
SMILES
OCC(F)(C1=CC=C(Br)C=C1)F
Tpsa
20.23
Logp
2.5332
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779939-06-8 | 2-(4-Bromophenyl)-2,2-difluoroethanol | A2B Chem | ₹ 16,821.00 - ₹ 36,935.00 |
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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: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: 2-(4-Bromophenyl)-2,2-difluoro-ethanol
SMILES: OCC(F)(C1=CC=C(Br)C=C1)F
Tpsa: 20.23
Logp: 2.5332
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:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
2-(4-Bromophenyl)-2,2-difluoro-ethanol
SMILES:
OCC(F)(C1=CC=C(Br)C=C1)F
Tpsa:
20.23
Logp:
2.5332
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-methyl-2-(3-nitrophenyl)propionic acid
SMILES: CC(C1=CC=CC([N+]([O-])=O)=C1)(C)C(O)=O
Tpsa: 80.44
Logp: 1.957
H Acceptors: 3
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-methyl-2-(3-nitrophenyl)propionic acid
SMILES:
CC(C1=CC=CC([N+]([O-])=O)=C1)(C)C(O)=O
Tpsa:
80.44
Logp:
1.957
H Acceptors:
3
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: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: ethyl (E)-3-[2-(trifluoromethyl)phenyl]acrylate
SMILES: O=C(OCC)/C=C/C1=CC=CC=C1C(F)(F)F
Tpsa: 26.3
Logp: 3.2817
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁F₃O₂
Molecular Weight:
244.21
Synonyms:
ethyl (E)-3-[2-(trifluoromethyl)phenyl]acrylate
SMILES:
O=C(OCC)/C=C/C1=CC=CC=C1C(F)(F)F
Tpsa:
26.3
Logp:
3.2817
H Acceptors:
2
H Donors:
0
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: C₁₉H₂₇NO₆
Molecular Weight: 365.42
Synonyms: Trans-1-(tert-butoxycarbonyl)-4-(3-ethoxy-4-methoxyphenyl)pyrrolidine-3-carboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(OC)C(OCC)=C2)O
Tpsa: 85.3
Logp: 3.129
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₆
Molecular Weight:
365.42
Synonyms:
Trans-1-(tert-butoxycarbonyl)-4-(3-ethoxy-4-methoxyphenyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(OC)C(OCC)=C2)O
Tpsa:
85.3
Logp:
3.129
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5