AA10904
1134328-09-8 | tert-Butyl (3-(methylamino)phenyl)carbamate
Manufacturer: A2B Chem
CAS Number: 1134328-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA10904-100mg | In Stock | ₹ 4,449.12 |
| 250mg | AA10904-250mg | In Stock | ₹ 5,304.72 |
| 1g | AA10904-1g | In Stock | ₹ 15,400.80 |
| 5g | AA10904-5g | In Stock | ₹ 58,437.48 |
AA10904 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Catalog Number
AA10904
Chemical Name
tert-Butyl (3-(methylamino)phenyl)carbamate
Cas Number
1134328-09-8
Molecular Formula
C12H18N2O2
Molecular Weight
222.2835
Mdl Number
MFCD11858352
Smiles
CNc1cccc(c1)NC(=O)OC(C)(C)C
Complexity
236
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL (3-(METHYLAMINO)PHENYL)CARBAMATE | 1134328-09-8 | MFCD11858352 | 1g | eMolecules | ₹ 22,040.26 | |
 | Carbamic acid, N-[3-(methylamino)phenyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 4,021.32 - ₹ 70,587.00 | |
 | tert-Butyl (3-(methylamino)phenyl)carbamate | ChemScene | ₹ 4,449.12 - ₹ 61,859.88 |
Related Products
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Catalog Number: AA10904
Chemical Name: tert-Butyl (3-(methylamino)phenyl)carbamate
Cas Number: 1134328-09-8
Molecular Formula: C12H18N2O2
Molecular Weight: 222.2835
Mdl Number: MFCD11858352
Smiles: CNc1cccc(c1)NC(=O)OC(C)(C)C
Complexity: 236
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 2.5
Catalog Number:
AA10904
Chemical Name:
tert-Butyl (3-(methylamino)phenyl)carbamate
Cas Number:
1134328-09-8
Molecular Formula:
C12H18N2O2
Molecular Weight:
222.2835
Mdl Number:
MFCD11858352
Smiles:
CNc1cccc(c1)NC(=O)OC(C)(C)C
Complexity:
236
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
2.5
Catalog Number: AA10905
Chemical Name: 5-(Benzyloxy)-3-iodo-1H-pyrazolo[4,3-b]pyridine
Cas Number: 1134328-03-2
Molecular Formula: C13H10IN3O
Molecular Weight: 351.1425
Mdl Number: MFCD11858402
Smiles: Ic1n[nH]c2c1nc(OCc1ccccc1)cc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA10905
Chemical Name:
5-(Benzyloxy)-3-iodo-1H-pyrazolo[4,3-b]pyridine
Cas Number:
1134328-03-2
Molecular Formula:
C13H10IN3O
Molecular Weight:
351.1425
Mdl Number:
MFCD11858402
Smiles:
Ic1n[nH]c2c1nc(OCc1ccccc1)cc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA10906
Chemical Name: 5-(Benzyloxy)-1H-pyrazolo[4,3-b]pyridine
Cas Number: 1134328-01-0
Molecular Formula: C13H11N3O
Molecular Weight: 225.2459
Mdl Number: MFCD11858403
Smiles: c1ccc(cc1)COc1ccc2c(n1)cn[nH]2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA10906
Chemical Name:
5-(Benzyloxy)-1H-pyrazolo[4,3-b]pyridine
Cas Number:
1134328-01-0
Molecular Formula:
C13H11N3O
Molecular Weight:
225.2459
Mdl Number:
MFCD11858403
Smiles:
c1ccc(cc1)COc1ccc2c(n1)cn[nH]2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA10907
Chemical Name: 3-Pyridinamine, 2-methyl-6-(phenylmethoxy)-
Cas Number: 1134328-00-9
Molecular Formula: C13H14N2O
Molecular Weight: 214.2631
Mdl Number: MFCD11858520
Smiles: Nc1ccc(nc1C)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA10907
Chemical Name:
3-Pyridinamine, 2-methyl-6-(phenylmethoxy)-
Cas Number:
1134328-00-9
Molecular Formula:
C13H14N2O
Molecular Weight:
214.2631
Mdl Number:
MFCD11858520
Smiles:
Nc1ccc(nc1C)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__