CS-0641891
(E)-4,4,5,5-Tetramethyl-2-(3,3,3-trifluoroprop-1-en-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2130860-50-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄BF₃O₂
Molecular Weight
222.01
Synonyms
None
SMILES
FC(F)(F)/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa
18.46
Logp
2.7363
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-tetramethyl-2-[(1E)-3,3,3-trifluoroprop-1-en-1-yl]-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 38,844.24 - ₹ 1,60,168.32 | |
 | 2130860-50-1 | 4,4,5,5-tetramethyl-2-[(1E)-3,3,3-trifluoroprop-1-en-1-yl]-1,3,2-dioxaborolane | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₉H₁₄BF₃O₂
Molecular Weight: 222.01
Synonyms: None
SMILES: FC(F)(F)/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 2.7363
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BF₃O₂
Molecular Weight:
222.01
Synonyms:
None
SMILES:
FC(F)(F)/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
2.7363
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₂NO₃
Molecular Weight: 223.56
Synonyms: None
SMILES: FC(F)(Cl)OC1=CC=CC=C1[N+]([O-])=O
Tpsa: 52.37
Logp: 2.7627
H Acceptors: 3
H Donors: 0
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:
C₇H₄ClF₂NO₃
Molecular Weight:
223.56
Synonyms:
None
SMILES:
FC(F)(Cl)OC1=CC=CC=C1[N+]([O-])=O
Tpsa:
52.37
Logp:
2.7627
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: C₃₀H₄₇FO₂Si₂
Molecular Weight: 514.86
Synonyms: None
SMILES: FC1=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C2=C(O)C=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C2C=C1
Tpsa: 29.46
Logp: 9.8083
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₇FO₂Si₂
Molecular Weight:
514.86
Synonyms:
None
SMILES:
FC1=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C2=C(O)C=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C2C=C1
Tpsa:
29.46
Logp:
9.8083
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₃
Molecular Weight: 183.63
Synonyms: None
SMILES: COCCN[C@@H](C)C(O)=O.Cl
Tpsa: 58.56
Logp: 0.1173
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₃
Molecular Weight:
183.63
Synonyms:
None
SMILES:
COCCN[C@@H](C)C(O)=O.Cl
Tpsa:
58.56
Logp:
0.1173
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5