AH95804
900493-23-4 | 5-Bromo-2-(pyridin-3-yloxy)pyridine
Manufacturer: A2B Chem
CAS Number: 900493-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH95804-1g | In Stock | ₹ 8,544.00 |
| 5g | AH95804-5g | In Stock | ₹ 24,030.00 |
| 10g | AH95804-10g | In Stock | ₹ 35,600.00 |
| 25g | AH95804-25g | In Stock | ₹ 70,488.00 |
| 100g | AH95804-100g | In Stock | ₹ 1,75,063.00 |
AH95804 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Catalog Number
AH95804
Chemical Name
5-Bromo-2-(pyridin-3-yloxy)pyridine
Cas Number
900493-23-4
Molecular Formula
C10H7BrN2O
Molecular Weight
251.0794
Mdl Number
MFCD14652036
Smiles
Brc1ccc(nc1)Oc1cccnc1
Complexity
180
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-2-(pyridin-3-yloxy)pyridine | ChemScene | ₹ 7,298.00 - ₹ 37,558.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AH95804
Chemical Name: 5-Bromo-2-(pyridin-3-yloxy)pyridine
Cas Number: 900493-23-4
Molecular Formula: C10H7BrN2O
Molecular Weight: 251.0794
Mdl Number: MFCD14652036
Smiles: Brc1ccc(nc1)Oc1cccnc1
Complexity: 180
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Xlogp3: 2.3
Catalog Number:
AH95804
Chemical Name:
5-Bromo-2-(pyridin-3-yloxy)pyridine
Cas Number:
900493-23-4
Molecular Formula:
C10H7BrN2O
Molecular Weight:
251.0794
Mdl Number:
MFCD14652036
Smiles:
Brc1ccc(nc1)Oc1cccnc1
Complexity:
180
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Xlogp3:
2.3
Catalog Number: AH95805
Chemical Name: 2-bromo-3-dibromomethyl-pyridine
Cas Number: 865449-15-6
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH95805
Chemical Name:
2-bromo-3-dibromomethyl-pyridine
Cas Number:
865449-15-6
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH95807
Chemical Name: 3-bromo-6-(5-chloropyridin-3-yloxy)pyridine
Cas Number: 900493-24-5
Molecular Formula: C10H6BrClN2O
Molecular Weight: 285.5244
Mdl Number: __
Smiles: C1=CC(=NC=C1Br)OC2=CC(=CN=C2)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH95807
Chemical Name:
3-bromo-6-(5-chloropyridin-3-yloxy)pyridine
Cas Number:
900493-24-5
Molecular Formula:
C10H6BrClN2O
Molecular Weight:
285.5244
Mdl Number:
__
Smiles:
C1=CC(=NC=C1Br)OC2=CC(=CN=C2)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH95808
Chemical Name: Alarin (human)
Cas Number: 909409-86-5
Molecular Formula: C127H205N43O35
Molecular Weight: 2894.2537
Mdl Number: MFCD11617353
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)CCCNC(=N)N)CC(C)C)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)O)[C@H](O)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)C)C)Cc1[nH]cnc1)CCCNC(=N)N)CO)CO)Cc1ccccc1)CCCCN
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH95808
Chemical Name:
Alarin (human)
Cas Number:
909409-86-5
Molecular Formula:
C127H205N43O35
Molecular Weight:
2894.2537
Mdl Number:
MFCD11617353
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)CCCNC(=N)N)CC(C)C)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)O)[C@H](O)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)C)C)Cc1[nH]cnc1)CCCNC(=N)N)CO)CO)Cc1ccccc1)CCCCN
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__