CS-0108348
4,4,5,5-Tetramethyl-2-(4-(methylsulfinyl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1016641-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0108348-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0108348-1g | In Stock | ₹ 14,459.64 |
| 5g | CS-0108348-5g | In Stock | ₹ 51,763.80 |
| 25g | CS-0108348-25g | In Stock | ₹ 1,73,772.36 |
CS-0108348 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
MFCD16660301
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BO₃S
Molecular Weight
266.16
Synonyms
4,4,5,5-Tetramethyl-2-(4-(methylsulfinyl)-phenyl)-1,3,2-dioxaborolane
SMILES
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)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-[4-(methylsulfinyl)phenyl]- | Aaron Chemicals LLC | ₹ 5,048.04 - ₹ 13,604.04 |
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: MFCD16660301
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₃S
Molecular Weight: 266.16
Synonyms: 4,4,5,5-Tetramethyl-2-(4-(methylsulfinyl)-phenyl)-1,3,2-dioxaborolane
SMILES: O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa: 35.53
Logp: 1.7232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16660301
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₃S
Molecular Weight:
266.16
Synonyms:
4,4,5,5-Tetramethyl-2-(4-(methylsulfinyl)-phenyl)-1,3,2-dioxaborolane
SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa:
35.53
Logp:
1.7232
H Acceptors:
3
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 2-boc-2-azabicyclo[2.2.2]octane-1-carboxylic acid
SMILES: O=C(C1(CC2)N(C(OC(C)(C)C)=O)CC2CC1)O
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
2-boc-2-azabicyclo[2.2.2]octane-1-carboxylic acid
SMILES:
O=C(C1(CC2)N(C(OC(C)(C)C)=O)CC2CC1)O
Tpsa:
66.84
Logp:
2.2507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22494013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₅S
Molecular Weight: 312.19
Synonyms: 2-(3-methanesulfonyl-4-methoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)C(S(=O)(C)=O)=C2)O1
Tpsa: 61.83
Logp: 1.3979
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22494013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₅S
Molecular Weight:
312.19
Synonyms:
2-(3-methanesulfonyl-4-methoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C(S(=O)(C)=O)=C2)O1
Tpsa:
61.83
Logp:
1.3979
H Acceptors:
5
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: C₁₄H₂₀BFO₄S
Molecular Weight: 314.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(S(=O)(CC)=O)=CC=C2F)O1
Tpsa: 52.6
Logp: 1.9185
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:
C₁₄H₂₀BFO₄S
Molecular Weight:
314.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(S(=O)(CC)=O)=CC=C2F)O1
Tpsa:
52.6
Logp:
1.9185
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3