CS-0368569
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1219130-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368569-100mg | In Stock | ₹ 25,365.00 |
| 250mg | CS-0368569-250mg | In Stock | ₹ 44,411.00 |
| 1g | CS-0368569-1g | In Stock | ₹ 1,26,024.00 |
CS-0368569 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
95+%
MDL No
MFCD25542206
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₃
Molecular Weight
271.12
Synonyms
7-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroquinolin-2-one
SMILES
O=C1NC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)C=C1
Tpsa
51.32
Logp
1.8273
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2-HYDROXYQUINOLIN-7-YL)BORONIC ACID PINACOL ESTER / 0.1g / 771346948 / 82384 / 95.000 / 1219130-54-7 / MFCD25542206 / 271.120 / C15H18BNO3 | eMolecules | ₹ 28,690.93 | |
 | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one | Aaron Chemicals LLC | ₹ 30,616.00 - ₹ 5,28,393.00 | |
 | 1219130-54-7 | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one | A2B Chem | ₹ 39,961.00 - ₹ 6,52,281.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD25542206
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: 7-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroquinolin-2-one
SMILES: O=C1NC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)C=C1
Tpsa: 51.32
Logp: 1.8273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD25542206
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₃
Molecular Weight:
271.12
Synonyms:
7-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroquinolin-2-one
SMILES:
O=C1NC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)C=C1
Tpsa:
51.32
Logp:
1.8273
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: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CNC3=C2C=CN=C3)O1
Tpsa: 47.14
Logp: 1.8621
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:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CNC3=C2C=CN=C3)O1
Tpsa:
47.14
Logp:
1.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26793601
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC=C(C=C1)OCC#C)=O
Tpsa: 84.86
Logp: 2.219
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD26793601
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC=C(C=C1)OCC#C)=O
Tpsa:
84.86
Logp:
2.219
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BF₂NO₂
Molecular Weight: 241.04
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(F)C(F)=NC=C2)O1
Tpsa: 31.35
Logp: 1.659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BF₂NO₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C(F)=NC=C2)O1
Tpsa:
31.35
Logp:
1.659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1