CS-0368319
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1807699-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0368319-50mg | In Stock | ₹ 12,320.64 |
| 100mg | CS-0368319-100mg | In Stock | ₹ 18,309.84 |
| 250mg | CS-0368319-250mg | In Stock | ₹ 26,181.36 |
| 500mg | CS-0368319-500mg | In Stock | ₹ 41,154.36 |
| 1g | CS-0368319-1g | In Stock | ₹ 52,876.08 |
CS-0368319 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
97%
MDL No
MFCD22543862
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₃
Molecular Weight
273.14
Synonyms
7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one
SMILES
O=C1NC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa
47.56
Logp
1.8705
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-(Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1,2,3,4-Tetrahydroquinolin-2-One | Aaron Chemicals LLC | ₹ 33,453.96 - ₹ 1,36,553.76 | |
 | 1807699-60-0 | 7-(Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1,2,3,4-Tetrahydroquinolin-2-One | A2B Chem | ₹ 23,272.32 - ₹ 1,54,521.36 |
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: 97%
MDL No: MFCD22543862
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one
SMILES: O=C1NC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa: 47.56
Logp: 1.8705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22543862
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
O=C1NC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa:
47.56
Logp:
1.8705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07367531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₂S
Molecular Weight: 252.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NC(SC)=NC=C2)O1
Tpsa: 44.24
Logp: 1.4977
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07367531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₂S
Molecular Weight:
252.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NC(SC)=NC=C2)O1
Tpsa:
44.24
Logp:
1.4977
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₉N₅O
Molecular Weight: 237.30
Synonyms: None
SMILES: OCCN1CCN(C2=NC(N)=NC(C)=C2)CC1
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:
C₁₁H₁₉N₅O
Molecular Weight:
237.30
Synonyms:
None
SMILES:
OCCN1CCN(C2=NC(N)=NC(C)=C2)CC1
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: C₁₄H₁₇BClNO₂
Molecular Weight: 277.55
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=CC3=C2NC=C3)O1
Tpsa: 34.25
Logp: 3.1205
H Acceptors: 2
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:
C₁₄H₁₇BClNO₂
Molecular Weight:
277.55
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC3=C2NC=C3)O1
Tpsa:
34.25
Logp:
3.1205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1