AR00CMCB
TERT-BUTYL 4-(4-CYANOPHENYLAMINO)PIPERIDINE-1-CARBOXYLATE
Manufacturer: Aaron Chemicals LLC
CAS Number: 333986-52-0
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD11849745
Molecular Formula
C17H23N3O2
Molecular Weight
301.3834
Chemical Name
TERT-BUTYL 4-(4-CYANOPHENYLAMINO)PIPERIDINE-1-CARBOXYLATE
Smiles
N#Cc1ccc(cc1)NC1CCN(CC1)C(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Boc-4-[(4-cyanophenyl)amino]-piperidine | ChemScene | ₹ 74,865.00 - ₹ 1,11,655.80 | |
 | 333986-52-0 | 1-Boc-4-[(4-cyanophenyl)amino]-piperidine | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: MFCD11849745
Molecular Formula: C17H23N3O2
Molecular Weight: 301.3834
Chemical Name: TERT-BUTYL 4-(4-CYANOPHENYLAMINO)PIPERIDINE-1-CARBOXYLATE
Smiles: N#Cc1ccc(cc1)NC1CCN(CC1)C(=O)OC(C)(C)C
Mdl Number:
MFCD11849745
Molecular Formula:
C17H23N3O2
Molecular Weight:
301.3834
Chemical Name:
TERT-BUTYL 4-(4-CYANOPHENYLAMINO)PIPERIDINE-1-CARBOXYLATE
Smiles:
N#Cc1ccc(cc1)NC1CCN(CC1)C(=O)OC(C)(C)C
Mdl Number: MFCD00479174
Molecular Formula: C9H8FNO3
Molecular Weight: 197.1631
Chemical Name: (3-Fluoro-benzoylamino)-acetic acid
Smiles: OC(=O)CNC(=O)c1cccc(c1)F
Mdl Number:
MFCD00479174
Molecular Formula:
C9H8FNO3
Molecular Weight:
197.1631
Chemical Name:
(3-Fluoro-benzoylamino)-acetic acid
Smiles:
OC(=O)CNC(=O)c1cccc(c1)F
Mdl Number: MFCD13185173
Molecular Formula: C7H5N3O2
Molecular Weight: 163.1335
Chemical Name: Pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
Smiles: O=c1[nH]c2cccnc2c(=O)[nH]1
Mdl Number:
MFCD13185173
Molecular Formula:
C7H5N3O2
Molecular Weight:
163.1335
Chemical Name:
Pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
Smiles:
O=c1[nH]c2cccnc2c(=O)[nH]1
Mdl Number: MFCD09952062
Molecular Formula: C7H9BO4S
Molecular Weight: 200.02
Chemical Name: 5-PROPIONYL-2-THIOPHENEBORONIC ACID
Smiles: CCOC(=O)c1ccc(s1)B(O)O
Mdl Number:
MFCD09952062
Molecular Formula:
C7H9BO4S
Molecular Weight:
200.02
Chemical Name:
5-PROPIONYL-2-THIOPHENEBORONIC ACID
Smiles:
CCOC(=O)c1ccc(s1)B(O)O