CS-0640353
(E)-4,4,5,5-Tetramethyl-2-(3-methylpent-1-en-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 157945-81-8
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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
C₁₂H₂₃BO₂
Molecular Weight
210.12
Synonyms
None
SMILES
CCC(C)/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa
18.46
Logp
3.2201
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-tetramethyl-2-[(1E)-3-methylpent-1-en-1-yl]-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 157945-81-8 | 4,4,5,5-tetramethyl-2-[(1E)-3-methylpent-1-en-1-yl]-1,3,2-dioxaborolane | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₂₃BO₂
Molecular Weight: 210.12
Synonyms: None
SMILES: CCC(C)/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 3.2201
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:
C₁₂H₂₃BO₂
Molecular Weight:
210.12
Synonyms:
None
SMILES:
CCC(C)/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
3.2201
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: C₁₄H₂₂BNO₃
Molecular Weight: 263.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(COC)=NC(C)=C2)O1
Tpsa: 40.58
Logp: 1.83562
H Acceptors: 4
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:
C₁₄H₂₂BNO₃
Molecular Weight:
263.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(COC)=NC(C)=C2)O1
Tpsa:
40.58
Logp:
1.83562
H Acceptors:
4
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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC(F)=C1C=O
Tpsa: 43.37
Logp: 1.8149
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC(F)=C1C=O
Tpsa:
43.37
Logp:
1.8149
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: C₈H₄F₂O₃
Molecular Weight: 186.11
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(F)=C1C=O
Tpsa: 54.37
Logp: 1.4755
H Acceptors: 2
H Donors: 1
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:
C₈H₄F₂O₃
Molecular Weight:
186.11
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(F)=C1C=O
Tpsa:
54.37
Logp:
1.4755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2