AG77032
60144-52-7 | tert-Butyl 3-methoxyphenylcarbamate
Manufacturer: A2B Chem
CAS Number: 60144-52-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG77032-1g | In Stock | ₹ 941.16 |
| 5g | AG77032-5g | In Stock | ₹ 1,283.40 |
| 25g | AG77032-25g | In Stock | ₹ 3,850.20 |
| 100g | AG77032-100g | In Stock | ₹ 11,978.40 |
AG77032 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AG77032
Chemical Name
tert-Butyl 3-methoxyphenylcarbamate
Cas Number
60144-52-7
Molecular Formula
C12H17NO3
Molecular Weight
223.26828000000003
Mdl Number
MFCD07127720
Smiles
COc1cccc(c1)NC(=O)OC(C)(C)C
Complexity
235
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (3-methoxyphenyl)carbamate | ChemScene | ₹ 3,422.40 - ₹ 10,866.12 |
Compare Similar Items
Show Difference
Catalog Number: AG77032
Chemical Name: tert-Butyl 3-methoxyphenylcarbamate
Cas Number: 60144-52-7
Molecular Formula: C12H17NO3
Molecular Weight: 223.26828000000003
Mdl Number: MFCD07127720
Smiles: COc1cccc(c1)NC(=O)OC(C)(C)C
Complexity: 235
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 2.9
Catalog Number:
AG77032
Chemical Name:
tert-Butyl 3-methoxyphenylcarbamate
Cas Number:
60144-52-7
Molecular Formula:
C12H17NO3
Molecular Weight:
223.26828000000003
Mdl Number:
MFCD07127720
Smiles:
COc1cccc(c1)NC(=O)OC(C)(C)C
Complexity:
235
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
2.9
Catalog Number: AG77036
Chemical Name: CIS-2,4,5-TRIS(4-FLUOROPHENYL)IMIDAZOLINE
Cas Number: 612808-11-4
Molecular Formula: C21H15F3N2
Molecular Weight: 352.3524
Mdl Number: __
Smiles: Fc1ccc(cc1)[C@@H]1N=C(N[C@@H]1c1ccc(cc1)F)c1ccc(cc1)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG77036
Chemical Name:
CIS-2,4,5-TRIS(4-FLUOROPHENYL)IMIDAZOLINE
Cas Number:
612808-11-4
Molecular Formula:
C21H15F3N2
Molecular Weight:
352.3524
Mdl Number:
__
Smiles:
Fc1ccc(cc1)[C@@H]1N=C(N[C@@H]1c1ccc(cc1)F)c1ccc(cc1)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG77038
Chemical Name: 2-Hydroxy-3,4-dimethylbenzoic acid
Cas Number: 58138-74-2
Molecular Formula: C9H10O3
Molecular Weight: 166.1739
Mdl Number: MFCD11203625
Smiles: OC(=O)c1ccc(c(c1O)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG77038
Chemical Name:
2-Hydroxy-3,4-dimethylbenzoic acid
Cas Number:
58138-74-2
Molecular Formula:
C9H10O3
Molecular Weight:
166.1739
Mdl Number:
MFCD11203625
Smiles:
OC(=O)c1ccc(c(c1O)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG77040
Chemical Name: 4,5-dimethylsalicylic acid
Cas Number: 58138-52-6
Molecular Formula: C9H10O3
Molecular Weight: 166.1739
Mdl Number: MFCD12196123
Smiles: OC(=O)c1cc(C)c(cc1O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG77040
Chemical Name:
4,5-dimethylsalicylic acid
Cas Number:
58138-52-6
Molecular Formula:
C9H10O3
Molecular Weight:
166.1739
Mdl Number:
MFCD12196123
Smiles:
OC(=O)c1cc(C)c(cc1O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__