CS-W023189
7-Quinolinylboronic acid
Manufacturer: ChemScene
CAS Number: 629644-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W023189-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-W023189-5g | In Stock | ₹ 38,715.00 |
CS-W023189 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
MFCD11100750
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BNO₂
Molecular Weight
172.98
Synonyms
Quinolin-7-ylboronic acid
SMILES
OB(C1=CC=C2C=CC=NC2=C1)O
Tpsa
53.35
Logp
-0.0854
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,7-Quinolinylboronic acid,629644-82-2,Formula:C9H8BNO2,M. Wt. 172.98,>97.0% | Chemscene | ₹ 13,083.00 | |
 | eMolecules Ambeed / 7-Quinolinylboronic acid / 100mg / 660584816 / A628443 / / 629644-82-2 / MFCD11100750 / 172.980 / C9H8BNO2 | eMolecules | ₹ 3,607.17 | |
 | Quinolin-7-ylboronic acid | Aaron Chemicals LLC | ₹ 712.00 - ₹ 1,01,104.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11100750
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BNO₂
Molecular Weight: 172.98
Synonyms: Quinolin-7-ylboronic acid
SMILES: OB(C1=CC=C2C=CC=NC2=C1)O
Tpsa: 53.35
Logp: -0.0854
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100750
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BNO₂
Molecular Weight:
172.98
Synonyms:
Quinolin-7-ylboronic acid
SMILES:
OB(C1=CC=C2C=CC=NC2=C1)O
Tpsa:
53.35
Logp:
-0.0854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00066360
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: trans-cyclohexane-1,4-diyldimethanol
SMILES: OC[C@H]1CC[C@@H](CC1)CO.[relative stereochemistry]
Tpsa: 40.46
Logp: 0.7774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00066360
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
trans-cyclohexane-1,4-diyldimethanol
SMILES:
OC[C@H]1CC[C@@H](CC1)CO.[relative stereochemistry]
Tpsa:
40.46
Logp:
0.7774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012734
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H9Cl2N
Molecular Weight: 214.09
Synonyms: 2-(Chloromethyl)quinoline hydrochloride; 2-(Chloromethyl)quinoline monohydrochloride; alpha-Chloroquinaldine hydrochloride
SMILES: ClCC1=NC2=CC=CC=C2C=C1.[H]Cl
Tpsa: 12.89
Logp: 3.3954
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012734
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H9Cl2N
Molecular Weight:
214.09
Synonyms:
2-(Chloromethyl)quinoline hydrochloride; 2-(Chloromethyl)quinoline monohydrochloride; alpha-Chloroquinaldine hydrochloride
SMILES:
ClCC1=NC2=CC=CC=C2C=C1.[H]Cl
Tpsa:
12.89
Logp:
3.3954
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: N-(3-Hydroxypropyl)phthalimide
SMILES: OCCCN1C(=O)c2ccccc2C1=O
Tpsa: 57.61
Logp: 0.665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
N-(3-Hydroxypropyl)phthalimide
SMILES:
OCCCN1C(=O)c2ccccc2C1=O
Tpsa:
57.61
Logp:
0.665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3