CS-0174523
4,4,5,5-Tetramethyl-2-(3-(methylsulfinyl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1416367-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174523-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0174523-1g | In Stock | ₹ 4,984.00 |
| 5g | CS-0174523-5g | In Stock | ₹ 19,491.00 |
| 10g | CS-0174523-10g | In Stock | ₹ 38,982.00 |
| 25g | CS-0174523-25g | In Stock | ₹ 97,366.00 |
CS-0174523 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BO₃S
Molecular Weight
266.16
Synonyms
3-Methanesulfinylphenylboronic acid, pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC(S(C)=O)=CC=C2)C)C
Tpsa
35.53
Logp
1.7232
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(methylsulfinyl)phenyl]- | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 96,031.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₃S
Molecular Weight: 266.16
Synonyms: 3-Methanesulfinylphenylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC(S(C)=O)=CC=C2)C)C
Tpsa: 35.53
Logp: 1.7232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₃S
Molecular Weight:
266.16
Synonyms:
3-Methanesulfinylphenylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(S(C)=O)=CC=C2)C)C
Tpsa:
35.53
Logp:
1.7232
H Acceptors:
3
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: C₁₂H₁₅BN₂O₅
Molecular Weight: 278.07
Synonyms: 3-NITRO-5-(PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID
SMILES: O=C(C1=CC(B(O)O)=CC([N+]([O-])=O)=C1)N2CCCCC2
Tpsa: 103.91
Logp: -0.0993
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₅BN₂O₅
Molecular Weight:
278.07
Synonyms:
3-NITRO-5-(PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID
SMILES:
O=C(C1=CC(B(O)O)=CC([N+]([O-])=O)=C1)N2CCCCC2
Tpsa:
103.91
Logp:
-0.0993
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₃BN₂O₅
Molecular Weight: 264.04
Synonyms: 3-NITRO-5-(PYRROLIDINE-1-CARBONYL)PHENYLBORONIC ACID
SMILES: O=C(C1=CC(B(O)O)=CC([N+]([O-])=O)=C1)N2CCCC2
Tpsa: 103.91
Logp: -0.4894
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₃BN₂O₅
Molecular Weight:
264.04
Synonyms:
3-NITRO-5-(PYRROLIDINE-1-CARBONYL)PHENYLBORONIC ACID
SMILES:
O=C(C1=CC(B(O)O)=CC([N+]([O-])=O)=C1)N2CCCC2
Tpsa:
103.91
Logp:
-0.4894
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₄BNO₅S
Molecular Weight: 271.10
Synonyms: 3-(Morpholin-4-ylsulphonyl)benzeneboronic acid
SMILES: O=S(C1=CC=CC(B(O)O)=C1)(N2CCOCC2)=O
Tpsa: 87.07
Logp: -1.6127
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₄BNO₅S
Molecular Weight:
271.10
Synonyms:
3-(Morpholin-4-ylsulphonyl)benzeneboronic acid
SMILES:
O=S(C1=CC=CC(B(O)O)=C1)(N2CCOCC2)=O
Tpsa:
87.07
Logp:
-1.6127
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3