CS-0614696
2-(4-Chloro-3-(difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 627526-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0614696-100mg | In Stock | ₹ 23,956.80 |
| 250mg | CS-0614696-250mg | In Stock | ₹ 34,224.00 |
| 500mg | CS-0614696-500mg | In Stock | ₹ 53,902.80 |
| 1g | CS-0614696-1g | In Stock | ₹ 68,448.00 |
| 2.5g | CS-0614696-2.5g | In Stock | ₹ 1,36,040.40 |
| 5g | CS-0614696-5g | In Stock | ₹ 1,96,788.00 |
| 10g | CS-0614696-10g | In Stock | ₹ 2,92,615.20 |
CS-0614696 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BClF₂O₂
Molecular Weight
288.53
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(C(F)F)=C2)O1
Tpsa
18.46
Logp
3.5768
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[4-chloro-3-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 23,272.32 - ₹ 1,91,055.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClF₂O₂
Molecular Weight: 288.53
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(C(F)F)=C2)O1
Tpsa: 18.46
Logp: 3.5768
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:
C₁₃H₁₆BClF₂O₂
Molecular Weight:
288.53
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(C(F)F)=C2)O1
Tpsa:
18.46
Logp:
3.5768
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: C₁₀₂H₁₂₆Cl₂N₂O₂S₁₄
Molecular Weight: 1931.92
Synonyms: None
SMILES: O=C1/C(SC(N1CCCCCC)=S)=C/C2=CC=C(C3=C(CCCCCC)C=C(C4=C(CCCCCC)C=C(C(SC5=C(C6=CC(Cl)=C(CC(CCCC)CC)S6)C7=C8SC(C9=CC(CCCCCC)=C(C%10=CC(CCCCCC)=C(C%11=CC=C(/C=C%12SC(N(CCCCCC)C\%12=O)=S)S%11)S%10)S9)=C7)=CC5=C8C%13=CC(Cl)=C(CC(CCCC)CC)S%13)S4)S3)S2
Tpsa: 40.62
Logp: 38.8228
H Acceptors: 16
H Donors: 0
Rotatable Bonds: 52
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀₂H₁₂₆Cl₂N₂O₂S₁₄
Molecular Weight:
1931.92
Synonyms:
None
SMILES:
O=C1/C(SC(N1CCCCCC)=S)=C/C2=CC=C(C3=C(CCCCCC)C=C(C4=C(CCCCCC)C=C(C(SC5=C(C6=CC(Cl)=C(CC(CCCC)CC)S6)C7=C8SC(C9=CC(CCCCCC)=C(C%10=CC(CCCCCC)=C(C%11=CC=C(/C=C%12SC(N(CCCCCC)C\%12=O)=S)S%11)S%10)S9)=C7)=CC5=C8C%13=CC(Cl)=C(CC(CCCC)CC)S%13)S4)S3)S2
Tpsa:
40.62
Logp:
38.8228
H Acceptors:
16
H Donors:
0
Rotatable Bonds:
52
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