CS-0368657
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1445800-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368657-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0368657-250mg | In Stock | ₹ 15,931.00 |
| 1g | CS-0368657-1g | In Stock | ₹ 31,862.00 |
CS-0368657 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
97%
MDL No
MFCD28167040
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₃
Molecular Weight
273.14
Synonyms
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-4(1H)-quinolinone
SMILES
O=C1CCNC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
47.56
Logp
1.9841
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445800-21-4 | 4(1H)-Quinolinone, 2,3-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 1,04,664.00 |
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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: 97%
MDL No: MFCD28167040
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-4(1H)-quinolinone
SMILES: O=C1CCNC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 47.56
Logp: 1.9841
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28167040
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-4(1H)-quinolinone
SMILES:
O=C1CCNC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
47.56
Logp:
1.9841
H Acceptors:
4
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-butyl trans-3-amino-2-methyl-azetidine-1-carboxylate
SMILES: O=C(N1[C@H](C)[C@@H](N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
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:
tert-butyl trans-3-amino-2-methyl-azetidine-1-carboxylate
SMILES:
O=C(N1[C@H](C)[C@@H](N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₃
Molecular Weight: 274.12
Synonyms: None
SMILES: O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=N2)CC1
Tpsa: 60.45
Logp: 1.2655
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₃
Molecular Weight:
274.12
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=N2)CC1
Tpsa:
60.45
Logp:
1.2655
H Acceptors:
4
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: C₁₁H₂₀O
Molecular Weight: 168.28
Synonyms: 1-Undecyn-3-ol
SMILES: C#CC(O)CCCCCCCC
Tpsa: 20.23
Logp: 2.7311
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O
Molecular Weight:
168.28
Synonyms:
1-Undecyn-3-ol
SMILES:
C#CC(O)CCCCCCCC
Tpsa:
20.23
Logp:
2.7311
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7