AA33313
1199-46-8 | 2-Amino-4-tert-butylphenol
Manufacturer: A2B Chem
CAS Number: 1199-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA33313-1g | In Stock | ₹ 941.16 |
| 5g | AA33313-5g | In Stock | ₹ 1,540.08 |
| 25g | AA33313-25g | In Stock | ₹ 2,053.44 |
| 100g | AA33313-100g | In Stock | ₹ 4,449.12 |
| 500g | AA33313-500g | In Stock | ₹ 15,058.56 |
AA33313 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AA33313
Chemical Name
2-Amino-4-tert-butylphenol
Cas Number
1199-46-8
Molecular Formula
C10H15NO
Molecular Weight
165.2322
Mdl Number
MFCD00007698
Smiles
Oc1ccc(cc1N)C(C)(C)C
Nsc Number
23803
Complexity
150
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-amino-4-tert-butylphenol | 100g | 1199-46-8 | MFCD00007698 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 10,267.20 | |
 | 2-Amino-4-tert-butylphenol | Sigma Aldrich | ₹ 6,386.75 | |
 | Phenol, 2-amino-4-(1,1-dimethylethyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,449.12 | |
 | 2-Amino-4-(tert-butyl)phenol | ChemScene | ₹ 855.60 - ₹ 5,818.08 |
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Catalog Number: AA33313
Chemical Name: 2-Amino-4-tert-butylphenol
Cas Number: 1199-46-8
Molecular Formula: C10H15NO
Molecular Weight: 165.2322
Mdl Number: MFCD00007698
Smiles: Oc1ccc(cc1N)C(C)(C)C
Nsc Number: 23803
Complexity: 150
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 2.5
Catalog Number:
AA33313
Chemical Name:
2-Amino-4-tert-butylphenol
Cas Number:
1199-46-8
Molecular Formula:
C10H15NO
Molecular Weight:
165.2322
Mdl Number:
MFCD00007698
Smiles:
Oc1ccc(cc1N)C(C)(C)C
Nsc Number:
23803
Complexity:
150
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
2.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CSc1ccc(c(c1)[N+](=O)[O-])Cl
Nsc Number: __
Complexity: 173
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CSc1ccc(c(c1)[N+](=O)[O-])Cl
Nsc Number:
__
Complexity:
173
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.8
Catalog Number: AA33317
Chemical Name: Ethanamine, 2-(2,4-dichlorophenoxy)-
Cas Number: 1199-28-6
Molecular Formula: C8H9Cl2NO
Molecular Weight: 206.06916
Mdl Number: MFCD05668095
Smiles: NCCOc1ccc(cc1Cl)Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA33317
Chemical Name:
Ethanamine, 2-(2,4-dichlorophenoxy)-
Cas Number:
1199-28-6
Molecular Formula:
C8H9Cl2NO
Molecular Weight:
206.06916
Mdl Number:
MFCD05668095
Smiles:
NCCOc1ccc(cc1Cl)Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA33318
Chemical Name: Benzenemethanol, 3,5-bis(phenylmethoxy)-4-(phenylmethyl)-
Cas Number: 1199274-62-8
Molecular Formula: C28H26O3
Molecular Weight: 410.5042
Mdl Number: MFCD26743596
Smiles: OCc1cc(OCc2ccccc2)c(c(c1)OCc1ccccc1)Cc1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA33318
Chemical Name:
Benzenemethanol, 3,5-bis(phenylmethoxy)-4-(phenylmethyl)-
Cas Number:
1199274-62-8
Molecular Formula:
C28H26O3
Molecular Weight:
410.5042
Mdl Number:
MFCD26743596
Smiles:
OCc1cc(OCc2ccccc2)c(c(c1)OCc1ccccc1)Cc1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__