AA08768
1022091-93-5 | 2-(3-Bromoquinolin-6-yl)acetic acid
Manufacturer: A2B Chem
CAS Number: 1022091-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA08768-100mg | In Stock | ₹ 19,580.00 |
| 250mg | AA08768-250mg | In Stock | ₹ 36,668.00 |
| 1g | AA08768-1g | In Stock | ₹ 91,047.00 |
AA08768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Catalog Number
AA08768
Chemical Name
2-(3-Bromoquinolin-6-yl)acetic acid
Cas Number
1022091-93-5
Molecular Formula
C11H8BrNO2
Molecular Weight
266.0907
Mdl Number
MFCD17215805
Smiles
OC(=O)Cc1ccc2c(c1)cc(cn2)Br
Complexity
247
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3-BROMOQUINOLIN-6-YL)ACETIC ACID | 1022091-93-5 | MFCD17215805 | 1g | eMolecules | ₹ 1,27,334.97 | |
 | 6-Quinolineacetic acid, 3-bromo- | Aaron Chemicals LLC | ₹ 8,989.00 | |
 | 2-(3-Bromoquinolin-6-yl)acetic acid | ChemScene | ₹ 9,612.00 - ₹ 1,68,299.00 |
Related Products
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Catalog Number: AA08768
Chemical Name: 2-(3-Bromoquinolin-6-yl)acetic acid
Cas Number: 1022091-93-5
Molecular Formula: C11H8BrNO2
Molecular Weight: 266.0907
Mdl Number: MFCD17215805
Smiles: OC(=O)Cc1ccc2c(c1)cc(cn2)Br
Complexity: 247
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.3
Catalog Number:
AA08768
Chemical Name:
2-(3-Bromoquinolin-6-yl)acetic acid
Cas Number:
1022091-93-5
Molecular Formula:
C11H8BrNO2
Molecular Weight:
266.0907
Mdl Number:
MFCD17215805
Smiles:
OC(=O)Cc1ccc2c(c1)cc(cn2)Br
Complexity:
247
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.3
Catalog Number: AA08769
Chemical Name: Methyl 2-(3-bromoquinolin-6-yl)acetate
Cas Number: 1022091-89-9
Molecular Formula: C12H10BrNO2
Molecular Weight: 280.1173
Mdl Number: MFCD26398873
Smiles: COC(=O)Cc1ccc2c(c1)cc(cn2)Br
Complexity: 259
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 3
Xlogp3: 2.7
Catalog Number:
AA08769
Chemical Name:
Methyl 2-(3-bromoquinolin-6-yl)acetate
Cas Number:
1022091-89-9
Molecular Formula:
C12H10BrNO2
Molecular Weight:
280.1173
Mdl Number:
MFCD26398873
Smiles:
COC(=O)Cc1ccc2c(c1)cc(cn2)Br
Complexity:
259
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
3
Xlogp3:
2.7
Catalog Number: AA08770
Chemical Name: 2-(7-Fluoroquinolin-6-yl)acetic acid
Cas Number: 1022091-54-8
Molecular Formula: C11H8FNO2
Molecular Weight: 205.1851
Mdl Number: MFCD17011786
Smiles: OC(=O)Cc1cc2cccnc2cc1F
Complexity: 247
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.8
Catalog Number:
AA08770
Chemical Name:
2-(7-Fluoroquinolin-6-yl)acetic acid
Cas Number:
1022091-54-8
Molecular Formula:
C11H8FNO2
Molecular Weight:
205.1851
Mdl Number:
MFCD17011786
Smiles:
OC(=O)Cc1cc2cccnc2cc1F
Complexity:
247
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.8
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Fc1cc2ncccc2c(c1Br)F
Complexity: 191
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Fc1cc2ncccc2c(c1Br)F
Complexity:
191
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.1