AI28927
1280538-35-3 | N-{[3-(Trifluoromethyl)pyridin-2-yl]methylidene}hydroxylamine
Manufacturer: A2B Chem
CAS Number: 1280538-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI28927-1g | In Stock | ₹ 12,149.52 |
| 5g | AI28927-5g | In Stock | ₹ 45,517.92 |
AI28927 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Catalog Number
AI28927
Chemical Name
N-{[3-(Trifluoromethyl)pyridin-2-yl]methylidene}hydroxylamine
Cas Number
1280538-35-3
Molecular Formula
C7H5F3N2O
Molecular Weight
190.1226
Mdl Number
MFCD20277973
Smiles
O/N=C/c1ncccc1C(F)(F)F
Complexity
193
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Trifluoromethyl)picolinaldehyde oxime | ChemScene | ₹ 10,609.44 - ₹ 41,411.04 |
Related Products
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Catalog Number: AI28927
Chemical Name: N-{[3-(Trifluoromethyl)pyridin-2-yl]methylidene}hydroxylamine
Cas Number: 1280538-35-3
Molecular Formula: C7H5F3N2O
Molecular Weight: 190.1226
Mdl Number: MFCD20277973
Smiles: O/N=C/c1ncccc1C(F)(F)F
Complexity: 193
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.8
Catalog Number:
AI28927
Chemical Name:
N-{[3-(Trifluoromethyl)pyridin-2-yl]methylidene}hydroxylamine
Cas Number:
1280538-35-3
Molecular Formula:
C7H5F3N2O
Molecular Weight:
190.1226
Mdl Number:
MFCD20277973
Smiles:
O/N=C/c1ncccc1C(F)(F)F
Complexity:
193
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.8
Catalog Number: AI28928
Chemical Name: 2-Isopropoxy-4-(4-methylpiperazin-1-yl)aniline
Cas Number: 1280594-97-9
Molecular Formula: C14H23N3O
Molecular Weight: 249.3519
Mdl Number: MFCD22381982
Smiles: CN1CCN(CC1)c1ccc(c(c1)OC(C)C)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI28928
Chemical Name:
2-Isopropoxy-4-(4-methylpiperazin-1-yl)aniline
Cas Number:
1280594-97-9
Molecular Formula:
C14H23N3O
Molecular Weight:
249.3519
Mdl Number:
MFCD22381982
Smiles:
CN1CCN(CC1)c1ccc(c(c1)OC(C)C)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI28929
Chemical Name: tert-Butyl 6-oxooctahydro-2h-cyclopenta[c]pyridine-2-carboxylate
Cas Number: 1280666-31-0
Molecular Formula: C13H21NO3
Molecular Weight: 239.3107
Mdl Number: MFCD24533660
Smiles: O=C1CC2C(C1)CN(CC2)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI28929
Chemical Name:
tert-Butyl 6-oxooctahydro-2h-cyclopenta[c]pyridine-2-carboxylate
Cas Number:
1280666-31-0
Molecular Formula:
C13H21NO3
Molecular Weight:
239.3107
Mdl Number:
MFCD24533660
Smiles:
O=C1CC2C(C1)CN(CC2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI28930
Chemical Name: 2-tert-Butyl 1-ethyl 6-hydroxy-3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate
Cas Number: 128073-49-4
Molecular Formula: C17H23NO5
Molecular Weight: 321.3682
Mdl Number: MFCD24466703
Smiles: CCOC(=O)C1N(CCc2c1ccc(c2)O)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI28930
Chemical Name:
2-tert-Butyl 1-ethyl 6-hydroxy-3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate
Cas Number:
128073-49-4
Molecular Formula:
C17H23NO5
Molecular Weight:
321.3682
Mdl Number:
MFCD24466703
Smiles:
CCOC(=O)C1N(CCc2c1ccc(c2)O)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__