AI49845
402592-20-5 | 3-[(tert-Butoxy)methyl]phenol
Manufacturer: A2B Chem
CAS Number: 402592-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI49845-1g | In Stock | ₹ 33,368.40 |
| 5g | AI49845-5g | In Stock | ₹ 1,12,511.40 |
AI49845 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,368.40
GST (18%): ₹ 6,006.312
Total Price: ₹ 39,374.712
Catalog Number
AI49845
Chemical Name
3-[(tert-Butoxy)methyl]phenol
Cas Number
402592-20-5
Molecular Formula
C11H16O2
Molecular Weight
180.2435
Mdl Number
MFCD24726486
Smiles
Oc1cccc(c1)COC(C)(C)C
Complexity
149
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Tert-butoxymethyl)phenol | ChemScene | ₹ 30,202.68 - ₹ 1,02,928.68 |
Related Products
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Catalog Number: AI49845
Chemical Name: 3-[(tert-Butoxy)methyl]phenol
Cas Number: 402592-20-5
Molecular Formula: C11H16O2
Molecular Weight: 180.2435
Mdl Number: MFCD24726486
Smiles: Oc1cccc(c1)COC(C)(C)C
Complexity: 149
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2
Catalog Number:
AI49845
Chemical Name:
3-[(tert-Butoxy)methyl]phenol
Cas Number:
402592-20-5
Molecular Formula:
C11H16O2
Molecular Weight:
180.2435
Mdl Number:
MFCD24726486
Smiles:
Oc1cccc(c1)COC(C)(C)C
Complexity:
149
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2
Catalog Number: AI49846
Chemical Name: (1-Aminocyclopentyl)methanol hydrochloride
Cas Number: 402752-91-4
Molecular Formula: C6H14ClNO
Molecular Weight: 151.63446
Mdl Number: MFCD16618594
Smiles: OCC1(N)CCCC1.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI49846
Chemical Name:
(1-Aminocyclopentyl)methanol hydrochloride
Cas Number:
402752-91-4
Molecular Formula:
C6H14ClNO
Molecular Weight:
151.63446
Mdl Number:
MFCD16618594
Smiles:
OCC1(N)CCCC1.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI49847
Chemical Name: 1-(1H-Indol-3-yl)-2-phenylethanone
Cas Number: 40281-54-7
Molecular Formula: C16H13NO
Molecular Weight: 235.28052000000005
Mdl Number: MFCD00540079
Smiles: O=C(c1c[nH]c2c1cccc2)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI49847
Chemical Name:
1-(1H-Indol-3-yl)-2-phenylethanone
Cas Number:
40281-54-7
Molecular Formula:
C16H13NO
Molecular Weight:
235.28052000000005
Mdl Number:
MFCD00540079
Smiles:
O=C(c1c[nH]c2c1cccc2)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI49848
Chemical Name: Sodium ((2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate hydrate
Cas Number: 402846-49-5
Molecular Formula: C10H14N5Na2O8P
Molecular Weight: 409.2002
Mdl Number: MFCD00151003
Smiles: O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1ncnc2N)COP(=O)([O-])[O-].[Na+].[Na+].O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI49848
Chemical Name:
Sodium ((2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate hydrate
Cas Number:
402846-49-5
Molecular Formula:
C10H14N5Na2O8P
Molecular Weight:
409.2002
Mdl Number:
MFCD00151003
Smiles:
O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1ncnc2N)COP(=O)([O-])[O-].[Na+].[Na+].O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__