CS-0494047
4-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)tetrahydro-2H-thiopyran 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2246853-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0494047-100mg | In Stock | ₹ 28,569.00 |
| 250mg | CS-0494047-250mg | In Stock | ₹ 40,317.00 |
CS-0494047 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁BO₄S
Molecular Weight
272.17
Synonyms
2H-Thiopyran, tetrahydro-4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]-, 1,1-dioxide
SMILES
CC1(C)C(C)(C)OB(/C=C(CC2)/CCS2(=O)=O)O1
Tpsa
52.6
Logp
1.9034
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]thiane 1,1-dioxide | Aaron Chemicals LLC | ₹ 25,009.00 - ₹ 2,85,957.00 |
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-P405-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: C₁₂H₂₁BO₄S
Molecular Weight: 272.17
Synonyms: 2H-Thiopyran, tetrahydro-4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]-, 1,1-dioxide
SMILES: CC1(C)C(C)(C)OB(/C=C(CC2)/CCS2(=O)=O)O1
Tpsa: 52.6
Logp: 1.9034
H Acceptors: 4
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:
C₁₂H₂₁BO₄S
Molecular Weight:
272.17
Synonyms:
2H-Thiopyran, tetrahydro-4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]-, 1,1-dioxide
SMILES:
CC1(C)C(C)(C)OB(/C=C(CC2)/CCS2(=O)=O)O1
Tpsa:
52.6
Logp:
1.9034
H Acceptors:
4
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: C₁₆H₂₃BO₃
Molecular Weight: 274.16
Synonyms: 2-[2-(4-methoxyphenyl)prop-1-en-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: COC1=CC=C(C=C1)\C(C)=C\B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 3.7299
H Acceptors: 3
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:
C₁₆H₂₃BO₃
Molecular Weight:
274.16
Synonyms:
2-[2-(4-methoxyphenyl)prop-1-en-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
COC1=CC=C(C=C1)\C(C)=C\B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
3.7299
H Acceptors:
3
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: C₁₅H₂₅BO₄
Molecular Weight: 280.17
Synonyms: None
SMILES: CCOC(=O)C1CC(/CC1)=C\B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 2.9074
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:
C₁₅H₂₅BO₄
Molecular Weight:
280.17
Synonyms:
None
SMILES:
CCOC(=O)C1CC(/CC1)=C\B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
2.9074
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31719851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇BO₄
Molecular Weight: 282.18
Synonyms: Cyclopentanecarboxylic acid, 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-, ethyl ester
SMILES: CCOC(=O)C1CC(CC1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 3.058
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31719851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇BO₄
Molecular Weight:
282.18
Synonyms:
Cyclopentanecarboxylic acid, 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-, ethyl ester
SMILES:
CCOC(=O)C1CC(CC1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
3.058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4