AI37279
154080-04-3 | 2-Fluoro-4-isopropoxyaniline
Manufacturer: A2B Chem
CAS Number: 154080-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI37279-1g | In Stock | ₹ 12,577.32 |
| 5g | AI37279-5g | In Stock | ₹ 36,619.68 |
| 10g | AI37279-10g | In Stock | ₹ 56,127.36 |
AI37279 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Catalog Number
AI37279
Chemical Name
2-Fluoro-4-isopropoxyaniline
Cas Number
154080-04-3
Molecular Formula
C9H12FNO
Molecular Weight
169.1961
Mdl Number
MFCD15209543
Smiles
CC(Oc1ccc(c(c1)F)N)C
Complexity
141
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Fluoro-4-isopropoxyaniline | 154080-04-3 | MFCD15209543 | 1g | eMolecules | ₹ 15,743.04 | |
 | 2-Fluoro-4-isopropoxyaniline | ChemScene | ₹ 11,037.24 - ₹ 51,250.44 |
Compare Similar Items
Show Difference
Catalog Number: AI37279
Chemical Name: 2-Fluoro-4-isopropoxyaniline
Cas Number: 154080-04-3
Molecular Formula: C9H12FNO
Molecular Weight: 169.1961
Mdl Number: MFCD15209543
Smiles: CC(Oc1ccc(c(c1)F)N)C
Complexity: 141
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.2
Catalog Number:
AI37279
Chemical Name:
2-Fluoro-4-isopropoxyaniline
Cas Number:
154080-04-3
Molecular Formula:
C9H12FNO
Molecular Weight:
169.1961
Mdl Number:
MFCD15209543
Smiles:
CC(Oc1ccc(c(c1)F)N)C
Complexity:
141
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.2
Catalog Number: AI37281
Chemical Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Cas Number: 15409-55-9
Molecular Formula: C6H8N2
Molecular Weight: 108.1411
Mdl Number: MFCD05663424
Smiles: C1Cc2c(C1)c[nH]n2
Complexity: 92.5
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 8
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: __
Xlogp3: 0.9
Catalog Number:
AI37281
Chemical Name:
1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Cas Number:
15409-55-9
Molecular Formula:
C6H8N2
Molecular Weight:
108.1411
Mdl Number:
MFCD05663424
Smiles:
C1Cc2c(C1)c[nH]n2
Complexity:
92.5
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
8
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
__
Xlogp3:
0.9
Catalog Number: AI37282
Chemical Name: 6-(1H-Pyrazol-1-yl)pyridin-3-amine
Cas Number: 154095-29-1
Molecular Formula: C8H8N4
Molecular Weight: 160.1759
Mdl Number: MFCD08700232
Smiles: C1=CN(N=C1)C2=NC=C(C=C2)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI37282
Chemical Name:
6-(1H-Pyrazol-1-yl)pyridin-3-amine
Cas Number:
154095-29-1
Molecular Formula:
C8H8N4
Molecular Weight:
160.1759
Mdl Number:
MFCD08700232
Smiles:
C1=CN(N=C1)C2=NC=C(C=C2)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI37284
Chemical Name: 2-(Methylsulfonyl)-[1,1'-biphenyl]-4-carboxylic acid
Cas Number: 154117-62-1
Molecular Formula: C14H12O4S
Molecular Weight: 276.3077
Mdl Number: MFCD22581285
Smiles: OC(=O)c1ccc(c(c1)S(=O)(=O)C)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI37284
Chemical Name:
2-(Methylsulfonyl)-[1,1'-biphenyl]-4-carboxylic acid
Cas Number:
154117-62-1
Molecular Formula:
C14H12O4S
Molecular Weight:
276.3077
Mdl Number:
MFCD22581285
Smiles:
OC(=O)c1ccc(c(c1)S(=O)(=O)C)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__