AA02205
1003858-63-6 | Benzenamine, 5-methyl-4-nitro-2-[2-(trimethylsilyl)ethynyl]-
Manufacturer: A2B Chem
CAS Number: 1003858-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | AA02205-10mg | In Stock | ₹ 5,989.20 |
| 25mg | AA02205-25mg | In Stock | ₹ 9,924.96 |
| 100mg | AA02205-100mg | In Stock | ₹ 14,288.52 |
AA02205 - 10mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Catalog Number
AA02205
Chemical Name
Benzenamine, 5-methyl-4-nitro-2-[2-(trimethylsilyl)ethynyl]-
Cas Number
1003858-63-6
Molecular Formula
C12H16N2O2Si
Molecular Weight
248.3531
Mdl Number
MFCD27940787
Smiles
Nc1cc(C)c(cc1C#C[Si](C)(C)C)[N+](=O)[O-]
Complexity
358
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 5-methyl-4-nitro-2-[2-(trimethylsilyl)ethynyl]- | Aaron Chemicals LLC | ₹ 3,764.64 - ₹ 11,892.84 | |
 | 5-Methyl-4-nitro-2-((trimethylsilyl)ethynyl)aniline | ChemScene | ₹ 14,545.20 |
Related Products
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Catalog Number: AA02205
Chemical Name: Benzenamine, 5-methyl-4-nitro-2-[2-(trimethylsilyl)ethynyl]-
Cas Number: 1003858-63-6
Molecular Formula: C12H16N2O2Si
Molecular Weight: 248.3531
Mdl Number: MFCD27940787
Smiles: Nc1cc(C)c(cc1C#C[Si](C)(C)C)[N+](=O)[O-]
Complexity: 358
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Catalog Number:
AA02205
Chemical Name:
Benzenamine, 5-methyl-4-nitro-2-[2-(trimethylsilyl)ethynyl]-
Cas Number:
1003858-63-6
Molecular Formula:
C12H16N2O2Si
Molecular Weight:
248.3531
Mdl Number:
MFCD27940787
Smiles:
Nc1cc(C)c(cc1C#C[Si](C)(C)C)[N+](=O)[O-]
Complexity:
358
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Catalog Number: AA02206
Chemical Name: 1-Benzenesulfonyl-3,4-dibromo-1H-pyrrole
Cas Number: 1003856-43-6
Molecular Formula: C10H7Br2NO2S
Molecular Weight: 365.0411
Mdl Number: MFCD11501201
Smiles: Brc1cn(cc1Br)S(=O)(=O)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA02206
Chemical Name:
1-Benzenesulfonyl-3,4-dibromo-1H-pyrrole
Cas Number:
1003856-43-6
Molecular Formula:
C10H7Br2NO2S
Molecular Weight:
365.0411
Mdl Number:
MFCD11501201
Smiles:
Brc1cn(cc1Br)S(=O)(=O)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA02207
Chemical Name: 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid, pinacol ester
Cas Number: 1003846-21-6
Molecular Formula: C14H23BN2O3
Molecular Weight: 278.155
Mdl Number: MFCD16556148
Smiles: CC1(C)OB(OC1(C)C)c1cnn(c1)C1CCCCO1
Complexity: 348
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Catalog Number:
AA02207
Chemical Name:
1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid, pinacol ester
Cas Number:
1003846-21-6
Molecular Formula:
C14H23BN2O3
Molecular Weight:
278.155
Mdl Number:
MFCD16556148
Smiles:
CC1(C)OB(OC1(C)C)c1cnn(c1)C1CCCCO1
Complexity:
348
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC1(C)OB(OC1(C)C)c1cnc(nc1)Cl
Complexity: 252
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC1(C)OB(OC1(C)C)c1cnc(nc1)Cl
Complexity:
252
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__