AB49466
600-28-2 | 2,3-Dimethyl-1H-Pyrrole
Manufacturer: A2B Chem
CAS Number: 600-28-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AB49466-50mg | In Stock | ₹ 15,308.00 |
| 250mg | AB49466-250mg | In Stock | ₹ 37,736.00 |
| 1g | AB49466-1g | In Stock | ₹ 90,068.00 |
AB49466 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,308.00
GST (18%): ₹ 2,755.44
Total Price: ₹ 18,063.44
Catalog Number
AB49466
Chemical Name
2,3-Dimethyl-1H-Pyrrole
Cas Number
600-28-2
Molecular Formula
C6H9N
Molecular Weight
95.1424
Mdl Number
MFCD02822917
Smiles
Cc1[nH]ccc1C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethyl-1H-pyrrole | ChemScene | ₹ 13,350.00 - ₹ 87,932.00 |
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Catalog Number: AB49466
Chemical Name: 2,3-Dimethyl-1H-Pyrrole
Cas Number: 600-28-2
Molecular Formula: C6H9N
Molecular Weight: 95.1424
Mdl Number: MFCD02822917
Smiles: Cc1[nH]ccc1C
Catalog Number:
AB49466
Chemical Name:
2,3-Dimethyl-1H-Pyrrole
Cas Number:
600-28-2
Molecular Formula:
C6H9N
Molecular Weight:
95.1424
Mdl Number:
MFCD02822917
Smiles:
Cc1[nH]ccc1C
Catalog Number: AB49467
Chemical Name: tert-Butyldiphenylphosphine
Cas Number: 6002-34-2
Molecular Formula: C16H19P
Molecular Weight: 242.2958
Mdl Number: MFCD00015004
Smiles: CC(P(c1ccccc1)c1ccccc1)(C)C
Catalog Number:
AB49467
Chemical Name:
tert-Butyldiphenylphosphine
Cas Number:
6002-34-2
Molecular Formula:
C16H19P
Molecular Weight:
242.2958
Mdl Number:
MFCD00015004
Smiles:
CC(P(c1ccccc1)c1ccccc1)(C)C
Catalog Number: AB49468
Chemical Name: O-(tert-Butyldimethylsilyl)hydroxylamine
Cas Number: 41879-39-4
Molecular Formula: C6H17NOSi
Molecular Weight: 147.2908
Mdl Number: MFCD00054944
Smiles: NO[Si](C(C)(C)C)(C)C
Catalog Number:
AB49468
Chemical Name:
O-(tert-Butyldimethylsilyl)hydroxylamine
Cas Number:
41879-39-4
Molecular Formula:
C6H17NOSi
Molecular Weight:
147.2908
Mdl Number:
MFCD00054944
Smiles:
NO[Si](C(C)(C)C)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1Cc2c(N1)c(ccc2)[N+](=O)[O-]
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
O=C1Cc2c(N1)c(ccc2)[N+](=O)[O-]