CS-1163531
4,4,5,5-Tetramethyl-2-(2,3,4,5-tetrahydrobenzo[b][1,4]dioxocin-8-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1026796-17-7
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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
C₁₆H₂₃BO₄
Molecular Weight
290.17
Synonyms
None
SMILES
O1B(OC(C)(C)C1(C)C)C2=CC=C3OCCCCOC3=C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026796-17-7 | 1,6-Benzodioxocin, 2,3,4,5-tetrahydro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | -- |
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: C₁₆H₂₃BO₄
Molecular Weight: 290.17
Synonyms: None
SMILES: O1B(OC(C)(C)C1(C)C)C2=CC=C3OCCCCOC3=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₄
Molecular Weight:
290.17
Synonyms:
None
SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=C3OCCCCOC3=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₆S
Molecular Weight: 319.37
Synonyms: None
SMILES: O=S(=O)(C=1C=C(OC)C(=CC1OC)C)N(CCO)CCO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₆S
Molecular Weight:
319.37
Synonyms:
None
SMILES:
O=S(=O)(C=1C=C(OC)C(=CC1OC)C)N(CCO)CCO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(NC1=CNC=2C=CC=CC21)NCCO
Tpsa: 77.15
Logp: 1.2817
H Acceptors: 2
H Donors: 4
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(NC1=CNC=2C=CC=CC21)NCCO
Tpsa:
77.15
Logp:
1.2817
H Acceptors:
2
H Donors:
4
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: C₁₂H₇F₄N₃O
Molecular Weight: 285.20
Synonyms: None
SMILES: O=C(NC1=CC(=CC=C1F)C(F)(F)F)C2=NC=CN=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₄N₃O
Molecular Weight:
285.20
Synonyms:
None
SMILES:
O=C(NC1=CC(=CC=C1F)C(F)(F)F)C2=NC=CN=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A