AI53448
60287-70-9 | Benzenamine, 2-methyl-6-phenoxy-
Manufacturer: A2B Chem
CAS Number: 60287-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI53448-100mg | In Stock | ₹ 9,839.40 |
| 250mg | AI53448-250mg | In Stock | ₹ 14,716.32 |
| 1g | AI53448-1g | In Stock | ₹ 33,453.96 |
| 5g | AI53448-5g | In Stock | ₹ 98,650.68 |
AI53448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Catalog Number
AI53448
Chemical Name
Benzenamine, 2-methyl-6-phenoxy-
Cas Number
60287-70-9
Molecular Formula
C13H13NO
Molecular Weight
199.24841999999998
Mdl Number
MFCD20694395
Smiles
Nc1c(cccc1C)Oc1ccccc1
Complexity
189
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-6-Phenoxyaniline | 60287-70-9 | MFCD20694395 | 250mg | eMolecules | ₹ 29,509.64 | |
 | 2-Methyl-6-phenoxyaniline | ChemScene | ₹ 13,176.24 - ₹ 90,180.24 |
Related Products
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Catalog Number: AI53448
Chemical Name: Benzenamine, 2-methyl-6-phenoxy-
Cas Number: 60287-70-9
Molecular Formula: C13H13NO
Molecular Weight: 199.24841999999998
Mdl Number: MFCD20694395
Smiles: Nc1c(cccc1C)Oc1ccccc1
Complexity: 189
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 3.1
Catalog Number:
AI53448
Chemical Name:
Benzenamine, 2-methyl-6-phenoxy-
Cas Number:
60287-70-9
Molecular Formula:
C13H13NO
Molecular Weight:
199.24841999999998
Mdl Number:
MFCD20694395
Smiles:
Nc1c(cccc1C)Oc1ccccc1
Complexity:
189
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
3.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(Cn1cnc2c1c(=O)n(C)c(=O)n2C)O
Complexity: 348
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -0.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(Cn1cnc2c1c(=O)n(C)c(=O)n2C)O
Complexity:
348
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-0.8
Catalog Number: AI53450
Chemical Name: p-Rosolic Acid
Cas Number: 603-45-2
Molecular Formula: C19H14O3
Molecular Weight: 290.3127
Mdl Number: MFCD00001624
Smiles: O=C1C=CC(=C(c2ccc(cc2)O)c2ccc(cc2)O)C=C1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI53450
Chemical Name:
p-Rosolic Acid
Cas Number:
603-45-2
Molecular Formula:
C19H14O3
Molecular Weight:
290.3127
Mdl Number:
MFCD00001624
Smiles:
O=C1C=CC(=C(c2ccc(cc2)O)c2ccc(cc2)O)C=C1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI53451
Chemical Name: 4-{[4-(acetyloxy)phenyl](pyridin-2-yl)methyl}phenyl acetate
Cas Number: 603-50-9
Molecular Formula: C22H19NO4
Molecular Weight: 361.39055999999994
Mdl Number: MFCD00038039
Smiles: CC(=O)Oc1ccc(cc1)C(c1ccccn1)c1ccc(cc1)OC(=O)C
Complexity: 457
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 7
Xlogp3: 3.8
Catalog Number:
AI53451
Chemical Name:
4-{[4-(acetyloxy)phenyl](pyridin-2-yl)methyl}phenyl acetate
Cas Number:
603-50-9
Molecular Formula:
C22H19NO4
Molecular Weight:
361.39055999999994
Mdl Number:
MFCD00038039
Smiles:
CC(=O)Oc1ccc(cc1)C(c1ccccn1)c1ccc(cc1)OC(=O)C
Complexity:
457
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
7
Xlogp3:
3.8