AF57681
405556-98-1 | 2-Fluoro-3-methyl-5-(tributylstannyl)pyridine
Manufacturer: A2B Chem
CAS Number: 405556-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF57681-250mg | In Stock | ₹ 5,390.28 |
| 1g | AF57681-1g | In Stock | ₹ 8,213.76 |
| 5g | AF57681-5g | In Stock | ₹ 23,101.20 |
| 10g | AF57681-10g | In Stock | ₹ 39,870.96 |
| 25g | AF57681-25g | In Stock | ₹ 78,886.32 |
AF57681 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog Number
AF57681
Chemical Name
2-Fluoro-3-methyl-5-(tributylstannyl)pyridine
Cas Number
405556-98-1
Molecular Formula
C18H32FNSn
Molecular Weight
400.1528
Mdl Number
MFCD09025798
Smiles
FC1=C(C)C=C=C[N]1.[CH2]CCC.[CH2]CCC.[CH2]CCC.[Sn]
Complexity
250
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock 2-Fluoro-3-methyl-5-(tributylstannyl)pyridine 500mg 525917311 F2537 405556-98-1 MFCD09025798 400.169 C18H32FNSn | eMolecules | ₹ 6,297.22 | |
 | eMolecules Synthonix - Stock 2-Fluoro-3-methyl-5-(tributylstannyl)pyridine 5g 525917313 F2537 405556-98-1 MFCD09025798 400.169 C18H32FNSn | eMolecules | ₹ 25,692.81 | |
 | eMolecules Synthonix - Stock 2-Fluoro-3-methyl-5-(tributylstannyl)pyridine 1g 525917312 F2537 405556-98-1 MFCD09025798 400.169 C18H32FNSn | eMolecules | ₹ 8,564.56 | |
 | 2-Fluoro-3-methyl-5-(tributylstannyl)pyridine | Sigma Aldrich | ₹ 33,178.63 | |
 | 2-FLUORO-3-METHYL-5-(TRIBUTYLSTANNYL)PYRIDINE | Aaron Chemicals LLC | ₹ 9,411.60 - ₹ 34,737.36 |
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Catalog Number: AF57681
Chemical Name: 2-Fluoro-3-methyl-5-(tributylstannyl)pyridine
Cas Number: 405556-98-1
Molecular Formula: C18H32FNSn
Molecular Weight: 400.1528
Mdl Number: MFCD09025798
Smiles: FC1=C(C)C=C=C[N]1.[CH2]CCC.[CH2]CCC.[CH2]CCC.[Sn]
Complexity: 250
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 10
Catalog Number:
AF57681
Chemical Name:
2-Fluoro-3-methyl-5-(tributylstannyl)pyridine
Cas Number:
405556-98-1
Molecular Formula:
C18H32FNSn
Molecular Weight:
400.1528
Mdl Number:
MFCD09025798
Smiles:
FC1=C(C)C=C=C[N]1.[CH2]CCC.[CH2]CCC.[CH2]CCC.[Sn]
Complexity:
250
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
10
Catalog Number: AF57682
Chemical Name: 1-(Bromomethyl)isoquinoline hydrobromide
Cas Number: 337508-56-2
Molecular Formula: C10H9Br2N
Molecular Weight: 302.9932
Mdl Number: MFCD03086096
Smiles: BrCc1nccc2c1cccc2.Br
Complexity: 149
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 1
Catalog Number:
AF57682
Chemical Name:
1-(Bromomethyl)isoquinoline hydrobromide
Cas Number:
337508-56-2
Molecular Formula:
C10H9Br2N
Molecular Weight:
302.9932
Mdl Number:
MFCD03086096
Smiles:
BrCc1nccc2c1cccc2.Br
Complexity:
149
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
1
Catalog Number: AF57683
Chemical Name: 2,5-Dibromothiazole
Cas Number: 4175-78-4
Molecular Formula: C3HBr2NS
Molecular Weight: 242.9197
Mdl Number: MFCD00016891
Smiles: Brc1ncc(s1)Br
Complexity: 70
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 7
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: __
Catalog Number:
AF57683
Chemical Name:
2,5-Dibromothiazole
Cas Number:
4175-78-4
Molecular Formula:
C3HBr2NS
Molecular Weight:
242.9197
Mdl Number:
MFCD00016891
Smiles:
Brc1ncc(s1)Br
Complexity:
70
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
7
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)[C@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
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Cas Number:
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Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
COC(=O)[C@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__