CS-1158288
4,4,5,5-Tetramethyl-2-(3-((methylthio)methoxy)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 864754-44-9
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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
C₁₄H₂₁BO₃S
Molecular Weight
280.19
Synonyms
None
SMILES
O(C1=CC=CC(=C1)B2OC(C)(C)C(O2)(C)C)CSC
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 | |
|---|---|---|---|---|
 | 864754-44-9 | 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[3-[(methylthio)methoxy]phenyl]- | 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: C₁₄H₂₁BO₃S
Molecular Weight: 280.19
Synonyms: None
SMILES: O(C1=CC=CC(=C1)B2OC(C)(C)C(O2)(C)C)CSC
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:
C₁₄H₂₁BO₃S
Molecular Weight:
280.19
Synonyms:
None
SMILES:
O(C1=CC=CC(=C1)B2OC(C)(C)C(O2)(C)C)CSC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C1N(C=C)CCCCC1C(=O)C2CC2
Tpsa: 37.38
Logp: 1.7377
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C1N(C=C)CCCCC1C(=O)C2CC2
Tpsa:
37.38
Logp:
1.7377
H Acceptors:
2
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: C₈H₁₂N₂O
Molecular Weight: 152.20
Synonyms: None
SMILES: N#CC(=O)CCN1CCCC1
Tpsa: 44.1
Logp: 0.56498
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.20
Synonyms:
None
SMILES:
N#CC(=O)CCN1CCCC1
Tpsa:
44.1
Logp:
0.56498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=C(N)C1=CC=C2NCC(=O)NC2=C1
Tpsa: 84.22
Logp: 0.1495
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=C(N)C1=CC=C2NCC(=O)NC2=C1
Tpsa:
84.22
Logp:
0.1495
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1