AC15860
864774-67-4 | 5-Bromo-3-ethyl-1H-indazole
Manufacturer: A2B Chem
CAS Number: 864774-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AC15860-100mg | In Stock | ₹ 9,434.00 |
| 250mg | AC15860-250mg | In Stock | ₹ 15,753.00 |
| 1g | AC15860-1g | In Stock | ₹ 16,643.00 |
| 5g | AC15860-5g | In Stock | ₹ 47,348.00 |
AC15860 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Catalog Number
AC15860
Chemical Name
5-Bromo-3-ethyl-1H-indazole
Cas Number
864774-67-4
Molecular Formula
C9H9BrN2
Molecular Weight
225.0852
Mdl Number
MFCD11044592
Smiles
CCc1n[nH]c2c1cc(Br)cc2
Complexity
163
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-3-ethyl-1H-indazole | 864774-67-4 | MFCD11044592 | 1g | eMolecules | ₹ 20,961.28 | |
 | 5-Bromo-3-ethyl-1H-indazole | ChemScene | ₹ 14,596.00 - ₹ 43,076.00 |
Related Products
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Catalog Number: AC15860
Chemical Name: 5-Bromo-3-ethyl-1H-indazole
Cas Number: 864774-67-4
Molecular Formula: C9H9BrN2
Molecular Weight: 225.0852
Mdl Number: MFCD11044592
Smiles: CCc1n[nH]c2c1cc(Br)cc2
Complexity: 163
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 3.1
Catalog Number:
AC15860
Chemical Name:
5-Bromo-3-ethyl-1H-indazole
Cas Number:
864774-67-4
Molecular Formula:
C9H9BrN2
Molecular Weight:
225.0852
Mdl Number:
MFCD11044592
Smiles:
CCc1n[nH]c2c1cc(Br)cc2
Complexity:
163
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
3.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCC(=O)c1cc(Br)ccc1F
Complexity: 172
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCC(=O)c1cc(Br)ccc1F
Complexity:
172
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.9
Catalog Number: AC15862
Chemical Name: 1-(5-Bromo-2,4-difluoro-phenyl)-ethanone
Cas Number: 864773-64-8
Molecular Formula: C8H5BrF2O
Molecular Weight: 235.02550639999998
Mdl Number: MFCD13190613
Smiles: CC(=O)c1cc(Br)c(cc1F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC15862
Chemical Name:
1-(5-Bromo-2,4-difluoro-phenyl)-ethanone
Cas Number:
864773-64-8
Molecular Formula:
C8H5BrF2O
Molecular Weight:
235.02550639999998
Mdl Number:
MFCD13190613
Smiles:
CC(=O)c1cc(Br)c(cc1F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC15863
Chemical Name: 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole
Cas Number: 864771-17-5
Molecular Formula: C14H19BN2O2
Molecular Weight: 258.1239
Mdl Number: MFCD07779192
Smiles: Cc1n[nH]c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC15863
Chemical Name:
3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole
Cas Number:
864771-17-5
Molecular Formula:
C14H19BN2O2
Molecular Weight:
258.1239
Mdl Number:
MFCD07779192
Smiles:
Cc1n[nH]c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__