CS-0644229
Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-3-enecarboxylate
Manufacturer: ChemScene
CAS Number: 1449662-73-0
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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
C₁₄H₂₃BO₄
Molecular Weight
266.14
Synonyms
None
SMILES
O=C(C1CC=C(C1)B2OC(C)(C(C)(C)O2)C)OCC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-3-ene-1-carboxylate | Aaron Chemicals LLC | ₹ 32,752.00 - ₹ 1,33,233.00 | |
 | 1449662-73-0 | ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-3-ene-1-carboxylate | A2B Chem | ₹ 42,542.00 - ₹ 1,66,163.00 |
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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: C₁₄H₂₃BO₄
Molecular Weight: 266.14
Synonyms: None
SMILES: O=C(C1CC=C(C1)B2OC(C)(C(C)(C)O2)C)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₄
Molecular Weight:
266.14
Synonyms:
None
SMILES:
O=C(C1CC=C(C1)B2OC(C)(C(C)(C)O2)C)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C1NCCC2=CC(O)=CC=C2C1
Tpsa: 49.33
Logp: 0.607
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C1NCCC2=CC(O)=CC=C2C1
Tpsa:
49.33
Logp:
0.607
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈FNO₃
Molecular Weight: 267.30
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(F)C(O)=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.8245
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈FNO₃
Molecular Weight:
267.30
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(F)C(O)=C2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.8245
H Acceptors:
3
H Donors:
1
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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: N#CC1=CC=C([C@@H](O)C)C(F)=C1
Tpsa: 44.02
Logp: 1.75068
H Acceptors: 2
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
N#CC1=CC=C([C@@H](O)C)C(F)=C1
Tpsa:
44.02
Logp:
1.75068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1