CS-0565981
4,4,5,5-Tetramethyl-2-(1,2,2-trifluorovinyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2130860-46-5
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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
C₈H₁₂BF₃O₂
Molecular Weight
207.99
Synonyms
None
SMILES
F/C(F)=C(B1OC(C)(C(C)(C)O1)C)\F
Tpsa
18.46
Logp
2.6954
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-tetramethyl-2-(1,2,2-trifluoroethenyl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 30,616.00 - ₹ 3,57,157.00 | |
 | 2130860-46-5 | 4,4,5,5-tetramethyl-2-(1,2,2-trifluoroethenyl)-1,3,2-dioxaborolane | A2B Chem | ₹ 39,961.00 - ₹ 4,41,707.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard 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: C₈H₁₂BF₃O₂
Molecular Weight: 207.99
Synonyms: None
SMILES: F/C(F)=C(B1OC(C)(C(C)(C)O1)C)\F
Tpsa: 18.46
Logp: 2.6954
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:
C₈H₁₂BF₃O₂
Molecular Weight:
207.99
Synonyms:
None
SMILES:
F/C(F)=C(B1OC(C)(C(C)(C)O1)C)\F
Tpsa:
18.46
Logp:
2.6954
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: ethyl 1-amino-3-methylpyrrole-2-carboxylate
SMILES: O=C(C1=C(C)C=CN1N)OCC
Tpsa: 57.25
Logp: 0.68702
H Acceptors: 4
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
ethyl 1-amino-3-methylpyrrole-2-carboxylate
SMILES:
O=C(C1=C(C)C=CN1N)OCC
Tpsa:
57.25
Logp:
0.68702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20039807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆BrNO₄
Molecular Weight: 352.26
Synonyms: None
SMILES: O=C(N(CCCCBr)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 4.3337
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20039807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆BrNO₄
Molecular Weight:
352.26
Synonyms:
None
SMILES:
O=C(N(CCCCBr)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
4.3337
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: COC([C@H]1[C@@]2([H])[C@](C[C@@H](C1)O)([H])C2)=O
Tpsa: 46.53
Logp: 0.5664
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
COC([C@H]1[C@@]2([H])[C@](C[C@@H](C1)O)([H])C2)=O
Tpsa:
46.53
Logp:
0.5664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1