CS-0526814
4,4,5,5-Tetramethyl-2-(2,5,6,7-tetrahydrooxepin-3-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2489456-35-9
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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
C₁₂H₂₁BO₃
Molecular Weight
224.10
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CCCCOC2)O1
Tpsa
27.69
Logp
2.3546
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-tetramethyl-2-(2,5,6,7-tetrahydrooxepin-3-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 65,795.64 - ₹ 6,96,287.28 | |
 | 2489456-35-9 | 4,4,5,5-tetramethyl-2-(2,5,6,7-tetrahydrooxepin-3-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 83,164.32 - ₹ 8,58,851.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₂H₂₁BO₃
Molecular Weight: 224.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CCCCOC2)O1
Tpsa: 27.69
Logp: 2.3546
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₁BO₃
Molecular Weight:
224.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CCCCOC2)O1
Tpsa:
27.69
Logp:
2.3546
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₈N₂O₄S
Molecular Weight: 262.33
Synonyms: None
SMILES: O=C(N1CC2(CS(NC2)(=O)=O)C1)OC(C)(C)C
Tpsa: 75.71
Logp: 0.1565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
O=C(N1CC2(CS(NC2)(=O)=O)C1)OC(C)(C)C
Tpsa:
75.71
Logp:
0.1565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: 1H-Azepine-1-carboxylic acid, 2,3,4,7-tetrahydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCC=C(B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C
Tpsa: 48
Logp: 3.5751
H Acceptors: 4
H Donors: 0
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:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
1H-Azepine-1-carboxylic acid, 2,3,4,7-tetrahydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCC=C(B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C
Tpsa:
48
Logp:
3.5751
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BO₄S
Molecular Weight: 244.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C(C2)=CCS2(=O)=O)O1
Tpsa: 52.6
Logp: 0.9726
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BO₄S
Molecular Weight:
244.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C(C2)=CCS2(=O)=O)O1
Tpsa:
52.6
Logp:
0.9726
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1