CS-W002923
Quinolin-3-ylboronic acid
Manufacturer: ChemScene
CAS Number: 191162-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002923-5g | In Stock | ₹ 1,513.00 |
| 10g | CS-W002923-10g | In Stock | ₹ 1,869.00 |
| 25g | CS-W002923-25g | In Stock | ₹ 4,539.00 |
| 100g | CS-W002923-100g | In Stock | ₹ 14,596.00 |
| 500g | CS-W002923-500g | In Stock | ₹ 72,891.00 |
CS-W002923 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD02183527
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BNO₂
Molecular Weight
172.98
Synonyms
Quinoline-3-boronic acid
SMILES
OB(c1cnc2c(c1)cccc2)O
Tpsa
53.35
Logp
-0.0854
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Quinolin-3-ylboronic acid / 5g / 552537882 / A114794 / / 191162-39-7 / MFCD02183527 / 172.980 / C9H8BNO2 | eMolecules | ₹ 3,151.49 | |
 | Boronic acid, B-3-quinolinyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 16,732.00 | |
 | 191162-39-7 | Quinoline-3-boronic acid | A2B Chem | ₹ 623.00 - ₹ 26,344.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02183527
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BNO₂
Molecular Weight: 172.98
Synonyms: Quinoline-3-boronic acid
SMILES: OB(c1cnc2c(c1)cccc2)O
Tpsa: 53.35
Logp: -0.0854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02183527
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BNO₂
Molecular Weight:
172.98
Synonyms:
Quinoline-3-boronic acid
SMILES:
OB(c1cnc2c(c1)cccc2)O
Tpsa:
53.35
Logp:
-0.0854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02183557
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClFN₄
Molecular Weight: 172.55
Synonyms: None
SMILES: FC1=NC(Cl)=C2N=CNC2=N1
Tpsa: 54.46
Logp: 1.1454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02183557
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClFN₄
Molecular Weight:
172.55
Synonyms:
None
SMILES:
FC1=NC(Cl)=C2N=CNC2=N1
Tpsa:
54.46
Logp:
1.1454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02183572
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₆NP
Molecular Weight: 393.54
Synonyms: None
SMILES: CN(C)C(C=CC=C1)=C1C2=C(P(C3CCCCC3)C4CCCCC4)C=CC=C2
Tpsa: 3.24
Logp: 7.1922
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02183572
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆NP
Molecular Weight:
393.54
Synonyms:
None
SMILES:
CN(C)C(C=CC=C1)=C1C2=C(P(C3CCCCC3)C4CCCCC4)C=CC=C2
Tpsa:
3.24
Logp:
7.1922
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD02183573
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-butyl [4-(aminomethyl)phenyl]carbamate
SMILES: NCc1ccc(cc1)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 2.4923
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02183573
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-butyl [4-(aminomethyl)phenyl]carbamate
SMILES:
NCc1ccc(cc1)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
2.4923
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2