CS-0176969
2-[3-Chloro-4-(methanesulfonylmethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2253750-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176969-250mg | In Stock | ₹ 19,758.00 |
| 1g | CS-0176969-1g | In Stock | ₹ 49,128.00 |
CS-0176969 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,758.00
GST (18%): ₹ 3,556.44
Total Price: ₹ 23,314.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BClO₄S
Molecular Weight
330.64
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(CS(=O)(C)=O)C(Cl)=C2)O1
Tpsa
52.6
Logp
2.1838
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[3-Chloro-4-(methanesulfonylmethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 2253750-91-1 | 2-[3-Chloro-4-(methanesulfonylmethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 22,072.00 - ₹ 54,023.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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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: C₁₄H₂₀BClO₄S
Molecular Weight: 330.64
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CS(=O)(C)=O)C(Cl)=C2)O1
Tpsa: 52.6
Logp: 2.1838
H Acceptors: 4
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:
C₁₄H₂₀BClO₄S
Molecular Weight:
330.64
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CS(=O)(C)=O)C(Cl)=C2)O1
Tpsa:
52.6
Logp:
2.1838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BFO₄S
Molecular Weight: 314.18
Synonyms: 2-[3-fluoro-4-(methylsulfonylmethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CS(=O)(C)=O)C(F)=C2)O1
Tpsa: 52.6
Logp: 1.6695
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BFO₄S
Molecular Weight:
314.18
Synonyms:
2-[3-fluoro-4-(methylsulfonylmethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CS(=O)(C)=O)C(F)=C2)O1
Tpsa:
52.6
Logp:
1.6695
H Acceptors:
4
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: C₁₄H₂₀BClO₄S
Molecular Weight: 330.64
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CS(=O)(C)=O)C=C2Cl)O1
Tpsa: 52.6
Logp: 2.1838
H Acceptors: 4
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:
C₁₄H₂₀BClO₄S
Molecular Weight:
330.64
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CS(=O)(C)=O)C=C2Cl)O1
Tpsa:
52.6
Logp:
2.1838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BFO₄S
Molecular Weight: 314.18
Synonyms: 2-{2-Fluoro-4-[(methylsulfonyl)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CS(=O)(C)=O)C=C2F)O1
Tpsa: 52.6
Logp: 1.6695
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BFO₄S
Molecular Weight:
314.18
Synonyms:
2-{2-Fluoro-4-[(methylsulfonyl)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CS(=O)(C)=O)C=C2F)O1
Tpsa:
52.6
Logp:
1.6695
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3