CS-0804432
(2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1691251-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0804432-1g | In Stock | ₹ 96,921.00 |
| 2.5g | CS-0804432-2.5g | In Stock | ₹ 1,89,570.00 |
| 5g | CS-0804432-5g | In Stock | ₹ 2,80,350.00 |
| 10g | CS-0804432-10g | In Stock | ₹ 4,15,630.00 |
CS-0804432 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,921.00
GST (18%): ₹ 17,445.78
Total Price: ₹ 1,14,366.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BNO₃
Molecular Weight
190.99
Synonyms
None
SMILES
B(C1=CC2=C(CCC(=O)N2)C=C1)(O)O
Tpsa
69.56
Logp
-0.7489
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)boronic acid | Aaron Chemicals LLC | -- | |
 | 1691251-98-5 | (2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)boronic acid | A2B Chem | ₹ 31,061.00 - ₹ 1,84,853.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BNO₃
Molecular Weight: 190.99
Synonyms: None
SMILES: B(C1=CC2=C(CCC(=O)N2)C=C1)(O)O
Tpsa: 69.56
Logp: -0.7489
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀BNO₃
Molecular Weight:
190.99
Synonyms:
None
SMILES:
B(C1=CC2=C(CCC(=O)N2)C=C1)(O)O
Tpsa:
69.56
Logp:
-0.7489
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18383581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BCl₂O₂
Molecular Weight: 218.87
Synonyms: None
SMILES: CCC1=C(B(O)O)C(Cl)=CC(Cl)=C1
Tpsa: 40.46
Logp: 1.2356
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18383581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BCl₂O₂
Molecular Weight:
218.87
Synonyms:
None
SMILES:
CCC1=C(B(O)O)C(Cl)=CC(Cl)=C1
Tpsa:
40.46
Logp:
1.2356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25500991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂N₂O
Molecular Weight: 186.16
Synonyms: None
SMILES: CC1=C(C(=CN=C1C(F)F)C=O)N
Tpsa: 55.98
Logp: 1.72232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25500991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂N₂O
Molecular Weight:
186.16
Synonyms:
None
SMILES:
CC1=C(C(=CN=C1C(F)F)C=O)N
Tpsa:
55.98
Logp:
1.72232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28889070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃N₂O₄
Molecular Weight: 317.02
Synonyms: None
SMILES: OCC1=NC(OC(F)(F)F)=CC(Br)=C1[N+]([O-])=O
Tpsa: 85.49
Logp: 2.1432
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28889070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃N₂O₄
Molecular Weight:
317.02
Synonyms:
None
SMILES:
OCC1=NC(OC(F)(F)F)=CC(Br)=C1[N+]([O-])=O
Tpsa:
85.49
Logp:
2.1432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3