CS-0469816
4,4,5,5-Tetramethyl-2-(2,4,6-trimethylbenzyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1615227-16-1
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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
C₁₆H₂₅BO₂
Molecular Weight
260.18
Synonyms
None
SMILES
CC1=CC(C)=C(CB2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa
18.46
Logp
3.78576
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-(2,4,6-trimethylbenzyl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1615227-16-1 | 4,4,5,5-Tetramethyl-2-(2,4,6-trimethylbenzyl)-1,3,2-dioxaborolane | A2B Chem | -- |
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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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₆H₂₅BO₂
Molecular Weight: 260.18
Synonyms: None
SMILES: CC1=CC(C)=C(CB2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa: 18.46
Logp: 3.78576
H Acceptors: 2
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:
C₁₆H₂₅BO₂
Molecular Weight:
260.18
Synonyms:
None
SMILES:
CC1=CC(C)=C(CB2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa:
18.46
Logp:
3.78576
H Acceptors:
2
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: C[C@@]1(C[C@H](N)C1)C(O)=O
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
C[C@@]1(C[C@H](N)C1)C(O)=O
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: Cl.NCC1CC(O)CCC1
Tpsa: 46.25
Logp: 0.918
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
Cl.NCC1CC(O)CCC1
Tpsa:
46.25
Logp:
0.918
H Acceptors:
2
H Donors:
2
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: C₅H₁₃N₃
Molecular Weight: 115.18
Synonyms: 3,3-AZETIDINEDIMETHANAMINE
SMILES: NCC1(CN)CNC1
Tpsa: 64.07
Logp: -1.5066
H Acceptors: 3
H Donors: 3
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:
C₅H₁₃N₃
Molecular Weight:
115.18
Synonyms:
3,3-AZETIDINEDIMETHANAMINE
SMILES:
NCC1(CN)CNC1
Tpsa:
64.07
Logp:
-1.5066
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2