CS-0611734
(1,2,3,4-Tetrahydroquinolin-6-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1451188-54-7
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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
C₉H₁₂BNO₂
Molecular Weight
177.01
Synonyms
None
SMILES
OB(C1=CC2=C(NCCC2)C=C1)O
Tpsa
52.49
Logp
-0.2755
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1451188-54-7 | | A2B Chem | -- |
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Warning
UN Number
N/A
Class
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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: C₉H₁₂BNO₂
Molecular Weight: 177.01
Synonyms: None
SMILES: OB(C1=CC2=C(NCCC2)C=C1)O
Tpsa: 52.49
Logp: -0.2755
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂BNO₂
Molecular Weight:
177.01
Synonyms:
None
SMILES:
OB(C1=CC2=C(NCCC2)C=C1)O
Tpsa:
52.49
Logp:
-0.2755
H Acceptors:
3
H Donors:
3
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 2-Piperazinecarboxylicacid,1,1-dimethylethylester(9CI)
SMILES: O=C(C1NCCNC1)OC(C)(C)C
Tpsa: 50.36
Logp: -0.1105
H Acceptors: 4
H Donors: 2
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
2-Piperazinecarboxylicacid,1,1-dimethylethylester(9CI)
SMILES:
O=C(C1NCCNC1)OC(C)(C)C
Tpsa:
50.36
Logp:
-0.1105
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄F₃NO
Molecular Weight: 257.25
Synonyms: 4-(4-Trifluoromethylbenzoyl)piperidine
SMILES: O=C(C1CCNCC1)C2=CC=C(C(F)(F)F)C=C2
Tpsa: 29.1
Logp: 2.8877
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:
C₁₃H₁₄F₃NO
Molecular Weight:
257.25
Synonyms:
4-(4-Trifluoromethylbenzoyl)piperidine
SMILES:
O=C(C1CCNCC1)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
29.1
Logp:
2.8877
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Proline, 3-oxo-, ethyl ester
SMILES: O=C(OCC)[C@H]1NCCC1=O
Tpsa: 55.4
Logp: -0.5195
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Proline, 3-oxo-, ethyl ester
SMILES:
O=C(OCC)[C@H]1NCCC1=O
Tpsa:
55.4
Logp:
-0.5195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2