CS-0494037
(S,E)-2-(2-(2,2-dimethyl-1,3-dioxolan-4-yl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 201596-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494037-1g | In Stock | ₹ 93,944.88 |
| 5g | CS-0494037-5g | In Stock | ₹ 2,80,893.48 |
CS-0494037 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,944.88
GST (18%): ₹ 16,910.078
Total Price: ₹ 1,10,854.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃BO₄
Molecular Weight
254.13
Synonyms
2-[(E)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)O[C@@H](\C=C\B2OC(C)(C)C(C)(C)O2)CO1
Tpsa
36.92
Logp
2.3255
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-{2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 38,502.00 - ₹ 1,58,542.68 | |
 | 201596-16-9 | 2-{2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 49,539.24 - ₹ 1,97,215.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₂₃BO₄
Molecular Weight: 254.13
Synonyms: 2-[(E)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)O[C@@H](\C=C\B2OC(C)(C)C(C)(C)O2)CO1
Tpsa: 36.92
Logp: 2.3255
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:
C₁₃H₂₃BO₄
Molecular Weight:
254.13
Synonyms:
2-[(E)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)O[C@@H](\C=C\B2OC(C)(C)C(C)(C)O2)CO1
Tpsa:
36.92
Logp:
2.3255
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31666457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BO₄
Molecular Weight: 254.13
Synonyms: Cyclobutanecarboxylic acid, 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-, methyl ester
SMILES: COC(=O)C1CC(C1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 2.2778
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31666457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BO₄
Molecular Weight:
254.13
Synonyms:
Cyclobutanecarboxylic acid, 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-, methyl ester
SMILES:
COC(=O)C1CC(C1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
2.2778
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: C₁₂H₂₂BNO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: N1CCC(CC1)=CB2OC(C)(C)C(C)(C)O2
Tpsa: 30.49
Logp: 1.9276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂BNO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
N1CCC(CC1)=CB2OC(C)(C)C(C)(C)O2
Tpsa:
30.49
Logp:
1.9276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃BClNO₂
Molecular Weight: 259.58
Synonyms: None
SMILES: Cl.N1CCC(CC1)=CB2OC(C)(C)C(C)(C)O2
Tpsa: 30.49
Logp: 2.3494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BClNO₂
Molecular Weight:
259.58
Synonyms:
None
SMILES:
Cl.N1CCC(CC1)=CB2OC(C)(C)C(C)(C)O2
Tpsa:
30.49
Logp:
2.3494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1