CS-0614698
2-(3-(Difluoromethyl)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1698908-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0614698-100mg | In Stock | ₹ 2,225.00 |
| 250mg | CS-0614698-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0614698-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-0614698-5g | In Stock | ₹ 42,720.00 |
| 10g | CS-0614698-10g | In Stock | ₹ 85,440.00 |
CS-0614698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
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
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(C(F)F)=C2F)O1
Tpsa
18.46
Logp
3.0625
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(3-(Difluoromethyl)-2-fluorophenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 768994082 / CS-0614698 / 0.000 / 1698908-91-6 / MFCD18730117 / 272.070 / C13H16BF3O2 | eMolecules | ₹ 3,880.40 | |
 | 1698908-91-6 | 2-[3-(difluoromethyl)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 1,602.00 - ₹ 59,808.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
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: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(C(F)F)=C2F)O1
Tpsa: 18.46
Logp: 3.0625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
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:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C(F)F)=C2F)O1
Tpsa:
18.46
Logp:
3.0625
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: None
Molecular Weight: None
Synonyms: None
SMILES: FC1=C(C(C)=C2N=C(C=NC2=C1C3=CC=C(C)S3)OCC(CCCCCCCC)CCCCCC)F.[n]
Tpsa: 70.01
Logp: 10.1313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
FC1=C(C(C)=C2N=C(C=NC2=C1C3=CC=C(C)S3)OCC(CCCCCCCC)CCCCCC)F.[n]
Tpsa:
70.01
Logp:
10.1313
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
16
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₄O₂
Molecular Weight: 290.06
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C(F)C=C2C(F)F)O1
Tpsa: 18.46
Logp: 3.2016
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₄O₂
Molecular Weight:
290.06
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(F)C=C2C(F)F)O1
Tpsa:
18.46
Logp:
3.2016
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: C₈₂H₈₆Cl₄N₈O₂S₅
Molecular Weight: 1517.75
Synonyms: None
SMILES: N#C/C(C#N)=C1\C(C(C2=CC(Cl)=C(C=C21)Cl)=O)=C\C3=C(CCCCCCCCCCC)C(SC4=C5N(CC(CCCC)CC)C6=C4C7=NSN=C7C8=C6N(CC(CCCC)CC)C9=C8SC%10=C9SC(/C=C%11C(C%12=CC(Cl)=C(C=C%12C\%11=C(C#N)\C#N)Cl)=O)=C%10CCCCCCCCCCC)=C5S3
Tpsa: 164.94
Logp: 27.8138
H Acceptors: 15
H Donors: 0
Rotatable Bonds: 34
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₂H₈₆Cl₄N₈O₂S₅
Molecular Weight:
1517.75
Synonyms:
None
SMILES:
N#C/C(C#N)=C1\C(C(C2=CC(Cl)=C(C=C21)Cl)=O)=C\C3=C(CCCCCCCCCCC)C(SC4=C5N(CC(CCCC)CC)C6=C4C7=NSN=C7C8=C6N(CC(CCCC)CC)C9=C8SC%10=C9SC(/C=C%11C(C%12=CC(Cl)=C(C=C%12C\%11=C(C#N)\C#N)Cl)=O)=C%10CCCCCCCCCCC)=C5S3
Tpsa:
164.94
Logp:
27.8138
H Acceptors:
15
H Donors:
0
Rotatable Bonds:
34