CS-0311978
4,4,5,5-Tetramethyl-2-(p-tolylethynyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 872356-93-9
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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
C₁₅H₁₉BO₂
Molecular Weight
242.12
Synonyms
None
SMILES
CC1=CC=C(C#CB2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
18.46
Logp
2.97792
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₁₅H₁₉BO₂
Molecular Weight: 242.12
Synonyms: None
SMILES: CC1=CC=C(C#CB2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 18.46
Logp: 2.97792
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₉BO₂
Molecular Weight:
242.12
Synonyms:
None
SMILES:
CC1=CC=C(C#CB2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
18.46
Logp:
2.97792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05227973
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: 2-IODO-DL-PHENYLALANINE
SMILES: NC(CC1=CC=CC=C1I)C(O)=O
Tpsa: 63.32
Logp: 1.2456
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05227973
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
2-IODO-DL-PHENYLALANINE
SMILES:
NC(CC1=CC=CC=C1I)C(O)=O
Tpsa:
63.32
Logp:
1.2456
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: None
SMILES: CCCC1=CC=CC=C1Br
Tpsa: 0
Logp: 3.4016
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
None
SMILES:
CCCC1=CC=CC=C1Br
Tpsa:
0
Logp:
3.4016
H Acceptors:
0
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: C₁₄H₁₆BFO₂
Molecular Weight: 246.09
Synonyms: 2-[2-(4-fluorophenyl)ethynyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C#CC2=CC=C(F)C=C2)O1
Tpsa: 18.46
Logp: 2.8086
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₆BFO₂
Molecular Weight:
246.09
Synonyms:
2-[2-(4-fluorophenyl)ethynyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C#CC2=CC=C(F)C=C2)O1
Tpsa:
18.46
Logp:
2.8086
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0