AH84377
937-16-6 | Methyl 4,5-dibromo-1H-pyrrole-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 937-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH84377-1g | In Stock | ₹ 4,450.00 |
| 5g | AH84377-5g | In Stock | ₹ 11,214.00 |
| 10g | AH84377-10g | In Stock | ₹ 19,936.00 |
AH84377 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Catalog Number
AH84377
Chemical Name
Methyl 4,5-dibromo-1H-pyrrole-2-carboxylate
Cas Number
937-16-6
Molecular Formula
C6H5Br2NO2
Molecular Weight
282.9174
Mdl Number
MFCD06200907
Smiles
COC(=O)c1[nH]c(c(c1)Br)Br
Nsc Number
288036
Complexity
165
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4,5-dibromo-1H-pyrrole-2-carboxylate | 937-16-6 | MFCD06200907 | 1g | eMolecules | ₹ 5,895.36 | |
 | Methyl 4,5-dibromo-1H-pyrrole-2-carboxylate | ChemScene | ₹ 16,020.00 - ₹ 60,609.00 |
Related Products
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Catalog Number: AH84377
Chemical Name: Methyl 4,5-dibromo-1H-pyrrole-2-carboxylate
Cas Number: 937-16-6
Molecular Formula: C6H5Br2NO2
Molecular Weight: 282.9174
Mdl Number: MFCD06200907
Smiles: COC(=O)c1[nH]c(c(c1)Br)Br
Nsc Number: 288036
Complexity: 165
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.6
Catalog Number:
AH84377
Chemical Name:
Methyl 4,5-dibromo-1H-pyrrole-2-carboxylate
Cas Number:
937-16-6
Molecular Formula:
C6H5Br2NO2
Molecular Weight:
282.9174
Mdl Number:
MFCD06200907
Smiles:
COC(=O)c1[nH]c(c(c1)Br)Br
Nsc Number:
288036
Complexity:
165
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(n1ccc2c1cc(OCc1ccccc1)cc2)OC(C)(C)C
Nsc Number: __
Complexity: 425
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 4.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(n1ccc2c1cc(OCc1ccccc1)cc2)OC(C)(C)C
Nsc Number:
__
Complexity:
425
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
4.7
Catalog Number: AH84379
Chemical Name: 1-(3-Bromo-5-nitrobenzoyl)piperidine
Cas Number: 941294-21-9
Molecular Formula: C12H13BrN2O3
Molecular Weight: 313.1472
Mdl Number: MFCD09475858
Smiles: Brc1cc(cc(c1)[N+](=O)[O-])C(=O)N1CCCCC1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH84379
Chemical Name:
1-(3-Bromo-5-nitrobenzoyl)piperidine
Cas Number:
941294-21-9
Molecular Formula:
C12H13BrN2O3
Molecular Weight:
313.1472
Mdl Number:
MFCD09475858
Smiles:
Brc1cc(cc(c1)[N+](=O)[O-])C(=O)N1CCCCC1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Clc1ccc(c(n1)C(=O)O)Br
Nsc Number: __
Complexity: 167
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Clc1ccc(c(n1)C(=O)O)Br
Nsc Number:
__
Complexity:
167
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.4