CS-0368506
8-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 851985-96-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD27979177
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BNO₂
Molecular Weight
269.15
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C3C=CC=NC3=C2C)O1
Tpsa
31.35
Logp
2.84242
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Quinoline | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 851985-96-1 | 8-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Quinoline | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27979177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₂
Molecular Weight: 269.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C=CC=NC3=C2C)O1
Tpsa: 31.35
Logp: 2.84242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27979177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₂
Molecular Weight:
269.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=CC=NC3=C2C)O1
Tpsa:
31.35
Logp:
2.84242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₄S
Molecular Weight: 295.11
Synonyms: Methanesulfonamide, N-(2-bromo-4-nitrophenyl)-
SMILES: CS(=O)(NC1=CC=C([N+]([O-])=O)C=C1Br)=O
Tpsa: 89.31
Logp: 1.7288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₄S
Molecular Weight:
295.11
Synonyms:
Methanesulfonamide, N-(2-bromo-4-nitrophenyl)-
SMILES:
CS(=O)(NC1=CC=C([N+]([O-])=O)C=C1Br)=O
Tpsa:
89.31
Logp:
1.7288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22493815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₃NO₂
Molecular Weight: 287.09
Synonyms: Benzenamine, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-
SMILES: NC1=CC=CC(C(F)(F)F)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 2.5868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22493815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₃NO₂
Molecular Weight:
287.09
Synonyms:
Benzenamine, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-
SMILES:
NC1=CC=CC(C(F)(F)F)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
2.5868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClNO
Molecular Weight: 153.65
Synonyms: None
SMILES: OCCC[C@@H](C)CN.[H]Cl
Tpsa: 46.25
Logp: 0.7755
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClNO
Molecular Weight:
153.65
Synonyms:
None
SMILES:
OCCC[C@@H](C)CN.[H]Cl
Tpsa:
46.25
Logp:
0.7755
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4