CS-0368710
1-(4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)piperidin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 2484867-76-5
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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
C₁₅H₂₆BNO₃
Molecular Weight
279.18
Synonyms
None
SMILES
CC(N1CCC(/C=C/B2OC(C)(C)C(C)(C)O2)CC1)=O
Tpsa
38.77
Logp
2.4325
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₅H₂₆BNO₃
Molecular Weight: 279.18
Synonyms: None
SMILES: CC(N1CCC(/C=C/B2OC(C)(C)C(C)(C)O2)CC1)=O
Tpsa: 38.77
Logp: 2.4325
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₆BNO₃
Molecular Weight:
279.18
Synonyms:
None
SMILES:
CC(N1CCC(/C=C/B2OC(C)(C)C(C)(C)O2)CC1)=O
Tpsa:
38.77
Logp:
2.4325
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₇BO₂
Molecular Weight: 228.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2C#C)O1
Tpsa: 18.46
Logp: 1.9671
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:
C₁₄H₁₇BO₂
Molecular Weight:
228.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2C#C)O1
Tpsa:
18.46
Logp:
1.9671
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Carbamic acid, N-[(1R,3S)-3-hydroxycyclopentyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N([C@H]1C[C@@H](O)CC1)C
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Carbamic acid, N-[(1R,3S)-3-hydroxycyclopentyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N([C@H]1C[C@@H](O)CC1)C
Tpsa:
49.77
Logp:
1.7667
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: C₁₄H₁₇BF₃NO₂
Molecular Weight: 299.10
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: FC(F)(F)C(C=N1)=CC=C1/C=C/B2OC(C)(C(C)(O2)C)C
Tpsa: 31.35
Logp: 3.745
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇BF₃NO₂
Molecular Weight:
299.10
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
FC(F)(F)C(C=N1)=CC=C1/C=C/B2OC(C)(C(C)(O2)C)C
Tpsa:
31.35
Logp:
3.745
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2