CS-0498435
4,4,5,5-Tetramethyl-2-(6-methylbenzo[d][1,3]dioxol-5-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 631912-08-8
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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
C₁₄H₁₉BO₄
Molecular Weight
262.11
Synonyms
4,4,5,5-Tetramethyl-2-(5-methyl-1,3-benzodioxol-6-yl)-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=C(C)C=C3OCOC3=C2)O1
Tpsa
36.92
Logp
2.02292
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-tetramethyl-2-(6-methyl-1,3-dioxaindan-5-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 1,16,447.16 |
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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: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: 4,4,5,5-Tetramethyl-2-(5-methyl-1,3-benzodioxol-6-yl)-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C=C3OCOC3=C2)O1
Tpsa: 36.92
Logp: 2.02292
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:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
4,4,5,5-Tetramethyl-2-(5-methyl-1,3-benzodioxol-6-yl)-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C3OCOC3=C2)O1
Tpsa:
36.92
Logp:
2.02292
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: C₈H₁₃NO₃S
Molecular Weight: 203.26
Synonyms: None
SMILES: O=C(O)[C@H]1N(C)C[C@@H](SC(C)=O)C1
Tpsa: 57.61
Logp: 0.4234
H Acceptors: 4
H Donors: 1
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:
C₈H₁₃NO₃S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(C)C[C@@H](SC(C)=O)C1
Tpsa:
57.61
Logp:
0.4234
H Acceptors:
4
H Donors:
1
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: C₉H₁₆F₂O
Molecular Weight: 178.22
Synonyms: None
SMILES: FC1(CCC(C(C)(C)O)CC1)F
Tpsa: 20.23
Logp: 2.5828
H Acceptors: 1
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:
C₉H₁₆F₂O
Molecular Weight:
178.22
Synonyms:
None
SMILES:
FC1(CCC(C(C)(C)O)CC1)F
Tpsa:
20.23
Logp:
2.5828
H Acceptors:
1
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: C₆H₂BrClN₂OS
Molecular Weight: 265.51
Synonyms: None
SMILES: O=C1C(Br)=CC(SC(Cl)=N2)=C2N1
Tpsa: 45.75
Logp: 2.4005
H Acceptors: 3
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:
C₆H₂BrClN₂OS
Molecular Weight:
265.51
Synonyms:
None
SMILES:
O=C1C(Br)=CC(SC(Cl)=N2)=C2N1
Tpsa:
45.75
Logp:
2.4005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0