CS-0888433
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-6-ol
Manufacturer: ChemScene
CAS Number: 2640498-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0888433-1g | In Stock | ₹ 76,718.00 |
| 2.5g | CS-0888433-2.5g | In Stock | ₹ 1,49,965.00 |
| 5g | CS-0888433-5g | In Stock | ₹ 2,21,610.00 |
| 10g | CS-0888433-10g | In Stock | ₹ 3,28,232.00 |
CS-0888433 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,718.00
GST (18%): ₹ 13,809.24
Total Price: ₹ 90,527.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₃
Molecular Weight
271.12
Synonyms
None
SMILES
OC1=CC=C2N=CC(B3OC(C)(C)C(C)(C)O3)=CC2=C1
Tpsa
51.58
Logp
2.2396
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: None
SMILES: OC1=CC=C2N=CC(B3OC(C)(C)C(C)(C)O3)=CC2=C1
Tpsa: 51.58
Logp: 2.2396
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:
C₁₅H₁₈BNO₃
Molecular Weight:
271.12
Synonyms:
None
SMILES:
OC1=CC=C2N=CC(B3OC(C)(C)C(C)(C)O3)=CC2=C1
Tpsa:
51.58
Logp:
2.2396
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: N#CC1=C(OC)C(C=O)=CN=C1
Tpsa: 62.98
Logp: 0.77438
H Acceptors: 4
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
N#CC1=C(OC)C(C=O)=CN=C1
Tpsa:
62.98
Logp:
0.77438
H Acceptors:
4
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: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(C1=C(OC)C(C#N)=C(C)S1)O
Tpsa: 70.32
Logp: 1.635
H Acceptors: 4
H Donors: 1
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:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(C1=C(OC)C(C#N)=C(C)S1)O
Tpsa:
70.32
Logp:
1.635
H Acceptors:
4
H Donors:
1
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: C₈H₇BN₂O₃
Molecular Weight: 189.96
Synonyms: None
SMILES: OB(C1=CC2=C(N=C1)C=CNC2=O)O
Tpsa: 86.21
Logp: -1.3971
H Acceptors: 4
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:
C₈H₇BN₂O₃
Molecular Weight:
189.96
Synonyms:
None
SMILES:
OB(C1=CC2=C(N=C1)C=CNC2=O)O
Tpsa:
86.21
Logp:
-1.3971
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1