CS-1160053
8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1219637-87-2
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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
C₁₅H₂₂BNO₂
Molecular Weight
259.16
Synonyms
None
SMILES
O1B(OC(C)(C)C1(C)C)C2=CC=CC3=C2NCCC3
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 | |
|---|---|---|---|---|
 | 1219637-87-2 | 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₂₂BNO₂
Molecular Weight: 259.16
Synonyms: None
SMILES: O1B(OC(C)(C)C1(C)C)C2=CC=CC3=C2NCCC3
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:
C₁₅H₂₂BNO₂
Molecular Weight:
259.16
Synonyms:
None
SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=CC3=C2NCCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.21
Synonyms: None
SMILES: O=C1NC=2C=C3OCOC3=CC2C=C1C=C
Tpsa: 51.32
Logp: 1.8998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃
Molecular Weight:
215.21
Synonyms:
None
SMILES:
O=C1NC=2C=C3OCOC3=CC2C=C1C=C
Tpsa:
51.32
Logp:
1.8998
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: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: None
SMILES: O=N(=O)C=1C=CC=C(Cl)C1OC2CC2
Tpsa: 52.37
Logp: 2.7894
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:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC=C(Cl)C1OC2CC2
Tpsa:
52.37
Logp:
2.7894
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: C₇H₁₁F₂NS
Molecular Weight: 179.23
Synonyms: None
SMILES: FC1(F)CCC(C(=S)N)CC1
Tpsa: 26.02
Logp: 2.098
H Acceptors: 1
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:
C₇H₁₁F₂NS
Molecular Weight:
179.23
Synonyms:
None
SMILES:
FC1(F)CCC(C(=S)N)CC1
Tpsa:
26.02
Logp:
2.098
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1