AH59900
856933-11-4 | tert-Butyl 4-(4-(methoxycarbonyl)phenylamino)piperidine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 856933-11-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH59900-1g | In Stock | ₹ 64,436.00 |
AH59900 - 1g
In Stock
Quantity
1
Base Price: ₹ 64,436.00
GST (18%): ₹ 11,598.48
Total Price: ₹ 76,034.48
Catalog Number
AH59900
Chemical Name
tert-Butyl 4-(4-(methoxycarbonyl)phenylamino)piperidine-1-carboxylate
Cas Number
856933-11-4
Molecular Formula
C18H26N2O4
Molecular Weight
334.41
Mdl Number
MFCD11974913
Smiles
COC(=O)c1ccc(cc1)NC1CCN(CC1)C(=O)OC(C)(C)C
Complexity
431
Covalently-Bonded Unit Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
6
Xlogp3
3.2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl 4-((4-(methoxycarbonyl)phenyl)amino)piperidine-1-carboxylate | ChemScene | -- |
Related Products
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Catalog Number: AH59900
Chemical Name: tert-Butyl 4-(4-(methoxycarbonyl)phenylamino)piperidine-1-carboxylate
Cas Number: 856933-11-4
Molecular Formula: C18H26N2O4
Molecular Weight: 334.41
Mdl Number: MFCD11974913
Smiles: COC(=O)c1ccc(cc1)NC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 431
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Xlogp3: 3.2
Catalog Number:
AH59900
Chemical Name:
tert-Butyl 4-(4-(methoxycarbonyl)phenylamino)piperidine-1-carboxylate
Cas Number:
856933-11-4
Molecular Formula:
C18H26N2O4
Molecular Weight:
334.41
Mdl Number:
MFCD11974913
Smiles:
COC(=O)c1ccc(cc1)NC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
431
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Xlogp3:
3.2
Catalog Number: AH59901
Chemical Name: 5-Iodo-2-isopropyl-1-methyl-1h-imidazole
Cas Number: 851870-28-5
Molecular Formula: C7H11IN2
Molecular Weight: 250.0801
Mdl Number: MFCD28405028
Smiles: CC(c1ncc(n1C)I)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH59901
Chemical Name:
5-Iodo-2-isopropyl-1-methyl-1h-imidazole
Cas Number:
851870-28-5
Molecular Formula:
C7H11IN2
Molecular Weight:
250.0801
Mdl Number:
MFCD28405028
Smiles:
CC(c1ncc(n1C)I)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH59902
Chemical Name: 2-(2-Ethoxy-5-((4-ethylpiperazin-1-yl)sulfonyl)phenyl)-5-methyl-7-propyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
Cas Number: 804518-63-6
Molecular Formula: C24H33N5O4S
Molecular Weight: 487.6149
Mdl Number: MFCD28975335
Smiles: CCOc1ccc(cc1c1nc(=O)c2c([nH]1)n(CCC)cc2C)S(=O)(=O)N1CCN(CC1)CC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH59902
Chemical Name:
2-(2-Ethoxy-5-((4-ethylpiperazin-1-yl)sulfonyl)phenyl)-5-methyl-7-propyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
Cas Number:
804518-63-6
Molecular Formula:
C24H33N5O4S
Molecular Weight:
487.6149
Mdl Number:
MFCD28975335
Smiles:
CCOc1ccc(cc1c1nc(=O)c2c([nH]1)n(CCC)cc2C)S(=O)(=O)N1CCN(CC1)CC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH59905
Chemical Name: 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(((1-butoxy-1-oxopropan-2-yl)oxy)imino)acetic acid
Cas Number: 76028-96-1
Molecular Formula: C11H16N4O5S
Molecular Weight: 316.3335
Mdl Number: MFCD27920911
Smiles: CCCCOC(=O)C(ON=C(c1nsc(n1)N)C(=O)O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH59905
Chemical Name:
2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(((1-butoxy-1-oxopropan-2-yl)oxy)imino)acetic acid
Cas Number:
76028-96-1
Molecular Formula:
C11H16N4O5S
Molecular Weight:
316.3335
Mdl Number:
MFCD27920911
Smiles:
CCCCOC(=O)C(ON=C(c1nsc(n1)N)C(=O)O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__