CS-0888669
(6-Methoxyquinolin-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1416322-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0888669-50mg | In Stock | ₹ 7,031.00 |
| 100mg | CS-0888669-100mg | In Stock | ₹ 11,659.00 |
| 250mg | CS-0888669-250mg | In Stock | ₹ 19,402.00 |
| 1g | CS-0888669-1g | In Stock | ₹ 48,594.00 |
CS-0888669 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BNO₃
Molecular Weight
203.00
Synonyms
None
SMILES
OB(C1=CC2=CC(OC)=CC=C2N=C1)O
Tpsa
62.58
Logp
-0.0768
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₀H₁₀BNO₃
Molecular Weight: 203.00
Synonyms: None
SMILES: OB(C1=CC2=CC(OC)=CC=C2N=C1)O
Tpsa: 62.58
Logp: -0.0768
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀BNO₃
Molecular Weight:
203.00
Synonyms:
None
SMILES:
OB(C1=CC2=CC(OC)=CC=C2N=C1)O
Tpsa:
62.58
Logp:
-0.0768
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₀BNO₄
Molecular Weight: 313.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC(OC(C)=O)=CC=C3N=C2)O1
Tpsa: 57.65
Logp: 2.4593
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:
C₁₇H₂₀BNO₄
Molecular Weight:
313.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC(OC(C)=O)=CC=C3N=C2)O1
Tpsa:
57.65
Logp:
2.4593
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: C₁₀H₇BF₃NO₃
Molecular Weight: 256.97
Synonyms: None
SMILES: OB(C1=CC2=CC(OC(F)(F)F)=CC=C2N=C1)O
Tpsa: 62.58
Logp: 0.8132
H Acceptors: 4
H Donors: 2
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:
C₁₀H₇BF₃NO₃
Molecular Weight:
256.97
Synonyms:
None
SMILES:
OB(C1=CC2=CC(OC(F)(F)F)=CC=C2N=C1)O
Tpsa:
62.58
Logp:
0.8132
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀BNO₄
Molecular Weight: 231.01
Synonyms: None
SMILES: OB(C1=CC2=CC(OC(C)=O)=CC=C2N=C1)O
Tpsa: 79.65
Logp: -0.1601
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₀BNO₄
Molecular Weight:
231.01
Synonyms:
None
SMILES:
OB(C1=CC2=CC(OC(C)=O)=CC=C2N=C1)O
Tpsa:
79.65
Logp:
-0.1601
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2