CS-0517590
1,1,1,3,3,3-Hexafluoro-2-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 2376598-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517590-1g | In Stock | ₹ 5,989.20 |
CS-0517590 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆BF₇O₃
Molecular Weight
388.09
Synonyms
1,1,1,3,3,3-Hexafluoro-2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
SMILES
OC(C(F)(F)F)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1)C(F)(F)F
Tpsa
38.69
Logp
3.4371
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,1,1,3,3,3-Hexafluoro-2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol | 2376598-54-6 | | 1g | eMolecules | ₹ 5,397.98 | |
 | 2376598-54-6 | 1,1,1,3,3,3-Hexafluoro-2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol | A2B Chem | ₹ 8,042.64 |
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: C₁₅H₁₆BF₇O₃
Molecular Weight: 388.09
Synonyms: 1,1,1,3,3,3-Hexafluoro-2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
SMILES: OC(C(F)(F)F)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1)C(F)(F)F
Tpsa: 38.69
Logp: 3.4371
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:
C₁₅H₁₆BF₇O₃
Molecular Weight:
388.09
Synonyms:
1,1,1,3,3,3-Hexafluoro-2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
SMILES:
OC(C(F)(F)F)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1)C(F)(F)F
Tpsa:
38.69
Logp:
3.4371
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: C₁₀H₆BrF₃S
Molecular Weight: 295.12
Synonyms: None
SMILES: FC(C1=CC=C2C=C(CBr)SC2=C1)(F)F
Tpsa: 0
Logp: 4.815
H Acceptors: 1
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:
C₁₀H₆BrF₃S
Molecular Weight:
295.12
Synonyms:
None
SMILES:
FC(C1=CC=C2C=C(CBr)SC2=C1)(F)F
Tpsa:
0
Logp:
4.815
H Acceptors:
1
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: C₁₀H₆F₃NOS
Molecular Weight: 245.22
Synonyms: 4-(Trifluoromethyl)benzothiophene-2-carboxamide
SMILES: O=C(C1=CC2=C(C(F)(F)F)C=CC=C2S1)N
Tpsa: 43.09
Logp: 3.019
H Acceptors: 2
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:
C₁₀H₆F₃NOS
Molecular Weight:
245.22
Synonyms:
4-(Trifluoromethyl)benzothiophene-2-carboxamide
SMILES:
O=C(C1=CC2=C(C(F)(F)F)C=CC=C2S1)N
Tpsa:
43.09
Logp:
3.019
H Acceptors:
2
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: C₁₀H₆BrF₃S
Molecular Weight: 295.12
Synonyms: 2-(Bromomethyl)-4-(trifluoromethyl)benzothiophene
SMILES: FC(C1=C2C=C(CBr)SC2=CC=C1)(F)F
Tpsa: 0
Logp: 4.815
H Acceptors: 1
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:
C₁₀H₆BrF₃S
Molecular Weight:
295.12
Synonyms:
2-(Bromomethyl)-4-(trifluoromethyl)benzothiophene
SMILES:
FC(C1=C2C=C(CBr)SC2=CC=C1)(F)F
Tpsa:
0
Logp:
4.815
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1