CS-0176471
2-(3-Chloro-5-(methylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2096340-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176471-100mg | In Stock | ₹ 14,031.84 |
| 250mg | CS-0176471-250mg | In Stock | ₹ 27,721.44 |
| 1g | CS-0176471-1g | In Stock | ₹ 60,234.24 |
CS-0176471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BClO₄S
Molecular Weight
316.61
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(S(=O)(C)=O)=CC(Cl)=C2)O1
Tpsa
52.6
Logp
2.0427
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloro-5-methylsulfonylphenylboronic acid, pinacol ester | 2096340-11-1 | 1G | Purity: 96% | eMolecules | ₹ 85,861.17 | |
 | 2096340-11-1 | 3-Chloro-5-methylsulfonylphenylboronic acid, pinacol ester | A2B Chem | ₹ 15,914.16 - ₹ 65,881.20 |
Related Products
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-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₄S
Molecular Weight: 316.61
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(S(=O)(C)=O)=CC(Cl)=C2)O1
Tpsa: 52.6
Logp: 2.0427
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₄S
Molecular Weight:
316.61
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(S(=O)(C)=O)=CC(Cl)=C2)O1
Tpsa:
52.6
Logp:
2.0427
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₃S
Molecular Weight: 320.14
Synonyms: None
SMILES: OC1=CC=C(SC(F)(F)F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 38.69
Logp: 3.3033
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₃S
Molecular Weight:
320.14
Synonyms:
None
SMILES:
OC1=CC=C(SC(F)(F)F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
38.69
Logp:
3.3033
H Acceptors:
4
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: C₁₅H₂₀BF₃O₄S
Molecular Weight: 364.19
Synonyms: 2-(Methoxymethoxy)-5-(trifluoromethylthio)phenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(SC(F)(F)F)=CC=C2OCOC)O1
Tpsa: 36.92
Logp: 3.5804
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BF₃O₄S
Molecular Weight:
364.19
Synonyms:
2-(Methoxymethoxy)-5-(trifluoromethylthio)phenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(SC(F)(F)F)=CC=C2OCOC)O1
Tpsa:
36.92
Logp:
3.5804
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BNO₄
Molecular Weight: 327.18
Synonyms: 2-Cyano-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester
SMILES: O=C(OCC)C(C#N)=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 68.55
Logp: 2.45588
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BNO₄
Molecular Weight:
327.18
Synonyms:
2-Cyano-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester
SMILES:
O=C(OCC)C(C#N)=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
68.55
Logp:
2.45588
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4