CS-0437050
4,4,5,5-Tetramethyl-2-(3-phenylprop-1-en-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 251928-75-3
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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
C₁₅H₂₁BO₂
Molecular Weight
244.14
Synonyms
None
SMILES
C=C(B1OC(C)(C)C(C)(C)O1)CC2=CC=CC=C2
Tpsa
18.46
Logp
3.4167
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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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
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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: C₁₅H₂₁BO₂
Molecular Weight: 244.14
Synonyms: None
SMILES: C=C(B1OC(C)(C)C(C)(C)O1)CC2=CC=CC=C2
Tpsa: 18.46
Logp: 3.4167
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:
C₁₅H₂₁BO₂
Molecular Weight:
244.14
Synonyms:
None
SMILES:
C=C(B1OC(C)(C)C(C)(C)O1)CC2=CC=CC=C2
Tpsa:
18.46
Logp:
3.4167
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₃O₃PS
Molecular Weight: 293.32
Synonyms: 3,5-Diaza-1-azonia-7-phosphatricyclo[3.3.1.13,7]decane, 1-(4-sulfobutyl)-, inner salt
SMILES: O=S(CCCC[N+]1(C2)CN3CN2CP(C3)C1)([O-])=O
Tpsa: 63.68
Logp: 0.0003
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₃O₃PS
Molecular Weight:
293.32
Synonyms:
3,5-Diaza-1-azonia-7-phosphatricyclo[3.3.1.13,7]decane, 1-(4-sulfobutyl)-, inner salt
SMILES:
O=S(CCCC[N+]1(C2)CN3CN2CP(C3)C1)([O-])=O
Tpsa:
63.68
Logp:
0.0003
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29921980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: N#CC1=CC=C(C(C)(O)C)C=C1F
Tpsa: 44.02
Logp: 1.92478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29921980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
N#CC1=CC=C(C(C)(O)C)C=C1F
Tpsa:
44.02
Logp:
1.92478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C(C2=CC=C(OC)C=C2)=C)O1
Tpsa: 27.69
Logp: 3.3398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C(C2=CC=C(OC)C=C2)=C)O1
Tpsa:
27.69
Logp:
3.3398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3