AX09178
1546211-12-4 | 1-(6-(4-Nitrophenoxy)pyridin-3-yl)ethanone
Manufacturer: A2B Chem
CAS Number: 1546211-12-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX09178-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AX09178-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AX09178-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AX09178-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AX09178-10mg | In Stock | ₹ 12,015.00 |
AX09178 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AX09178
Chemical Name
1-(6-(4-Nitrophenoxy)pyridin-3-yl)ethanone
Cas Number
1546211-12-4
Molecular Formula
C13H10N2O4
Molecular Weight
258.2295
Mdl Number
MFCD26163867
Smiles
CC(=O)c1ccc(nc1)Oc1ccc(cc1)[N+](=O)[O-]
Complexity
334
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
3
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(6-(4-nitrophenoxy)pyridin-3-yl)ethanone | Aaron Chemicals LLC | -- | |
 | 1-(6-(4-Nitrophenoxy)pyridin-3-yl)ethanone | ChemScene | ₹ 79,566.00 |
Compare Similar Items
Show Difference
Catalog Number: AX09178
Chemical Name: 1-(6-(4-Nitrophenoxy)pyridin-3-yl)ethanone
Cas Number: 1546211-12-4
Molecular Formula: C13H10N2O4
Molecular Weight: 258.2295
Mdl Number: MFCD26163867
Smiles: CC(=O)c1ccc(nc1)Oc1ccc(cc1)[N+](=O)[O-]
Complexity: 334
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 3
Xlogp3: 2.2
Catalog Number:
AX09178
Chemical Name:
1-(6-(4-Nitrophenoxy)pyridin-3-yl)ethanone
Cas Number:
1546211-12-4
Molecular Formula:
C13H10N2O4
Molecular Weight:
258.2295
Mdl Number:
MFCD26163867
Smiles:
CC(=O)c1ccc(nc1)Oc1ccc(cc1)[N+](=O)[O-]
Complexity:
334
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
3
Xlogp3:
2.2
Catalog Number: AX09179
Chemical Name: 2-(NAPHTHALEN-1-YLMETHYL)SUCCINIC ACID
Cas Number: 128318-37-6
Molecular Formula: C15H14O4
Molecular Weight: 258.2693
Mdl Number: MFCD31555357
Smiles: OC(=O)CC(C(=O)O)Cc1cccc2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX09179
Chemical Name:
2-(NAPHTHALEN-1-YLMETHYL)SUCCINIC ACID
Cas Number:
128318-37-6
Molecular Formula:
C15H14O4
Molecular Weight:
258.2693
Mdl Number:
MFCD31555357
Smiles:
OC(=O)CC(C(=O)O)Cc1cccc2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX09180
Chemical Name: (S,Z)-1-(tert-butoxycarbonyl)-4-(methoxyimino)pyrrolidine-2-carboxylic acid
Cas Number: 364077-88-3
Molecular Formula: C11H18N2O5
Molecular Weight: 258.271
Mdl Number: __
Smiles: CO/N=C1/C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX09180
Chemical Name:
(S,Z)-1-(tert-butoxycarbonyl)-4-(methoxyimino)pyrrolidine-2-carboxylic acid
Cas Number:
364077-88-3
Molecular Formula:
C11H18N2O5
Molecular Weight:
258.271
Mdl Number:
__
Smiles:
CO/N=C1/C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX09182
Chemical Name: 2-(Aminomethyl)-3,5-difluorophenol
Cas Number: 1261603-00-2
Molecular Formula: C7H7F2NO
Molecular Weight: 159.1334
Mdl Number: MFCD18394856
Smiles: NCc1c(O)cc(cc1F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX09182
Chemical Name:
2-(Aminomethyl)-3,5-difluorophenol
Cas Number:
1261603-00-2
Molecular Formula:
C7H7F2NO
Molecular Weight:
159.1334
Mdl Number:
MFCD18394856
Smiles:
NCc1c(O)cc(cc1F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__