CS-0147307
2-(4-(Difluoromethyl)-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1310949-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147307-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-0147307-250mg | In Stock | ₹ 29,993.00 |
| 1g | CS-0147307-1g | In Stock | ₹ 59,897.00 |
| 5g | CS-0147307-5g | In Stock | ₹ 1,02,617.00 |
| 10g | CS-0147307-10g | In Stock | ₹ 1,74,440.00 |
CS-0147307 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BF₃O₂
Molecular Weight
272.07
Synonyms
2-[4-(Difluoromethyl)-3-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C(F)F)C(F)=C2)O1
Tpsa
18.46
Logp
3.0625
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310949-75-7 | 2-[4-(difluoromethyl)-3-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 12,638.00 - ₹ 21,004.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₂
Molecular Weight: 272.07
Synonyms: 2-[4-(Difluoromethyl)-3-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)F)C(F)=C2)O1
Tpsa: 18.46
Logp: 3.0625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₂
Molecular Weight:
272.07
Synonyms:
2-[4-(Difluoromethyl)-3-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)F)C(F)=C2)O1
Tpsa:
18.46
Logp:
3.0625
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂O₄
Molecular Weight: 398.45
Synonyms: None
SMILES: C#CC1=CC(C(C=C2)=CC=C2C(OCC)=O)=CC(C(C=C3)=CC=C3C(OCC)=O)=C1
Tpsa: 52.6
Logp: 5.3553
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂O₄
Molecular Weight:
398.45
Synonyms:
None
SMILES:
C#CC1=CC(C(C=C2)=CC=C2C(OCC)=O)=CC(C(C=C3)=CC=C3C(OCC)=O)=C1
Tpsa:
52.6
Logp:
5.3553
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00218272
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅Br₄N
Molecular Weight: 482.79
Synonyms: 1,3,6,8-Tetrabromocarbazole
SMILES: BrC1=CC(Br)=CC2=C1NC3=C2C=C(Br)C=C3Br
Tpsa: 15.79
Logp: 6.3711
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00218272
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅Br₄N
Molecular Weight:
482.79
Synonyms:
1,3,6,8-Tetrabromocarbazole
SMILES:
BrC1=CC(Br)=CC2=C1NC3=C2C=C(Br)C=C3Br
Tpsa:
15.79
Logp:
6.3711
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BNO₂
Molecular Weight: 295.18
Synonyms: 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-biphenylamine
SMILES: NC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa: 44.48
Logp: 3.235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BNO₂
Molecular Weight:
295.18
Synonyms:
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-biphenylamine
SMILES:
NC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa:
44.48
Logp:
3.235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2