CS-0577453
Tert-butyl 4-(((2-nitrophenyl)amino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1233953-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0577453-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0577453-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0577453-1g | In Stock | ₹ 20,826.00 |
CS-0577453 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅N₃O₄
Molecular Weight
335.40
Synonyms
tert-butyl4-((2-nitrophenylamino)methyl)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)CNC2=CC=CC=C2[N+](=O)[O-]
Tpsa
84.71
Logp
3.6538
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233953-16-6 | tert-Butyl 4-(((2-nitrophenyl)amino)methyl)piperidine-1-carboxylate | A2B Chem | ₹ 18,601.00 - ₹ 78,320.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₄
Molecular Weight: 335.40
Synonyms: tert-butyl4-((2-nitrophenylamino)methyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CNC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 84.71
Logp: 3.6538
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₄
Molecular Weight:
335.40
Synonyms:
tert-butyl4-((2-nitrophenylamino)methyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CNC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
84.71
Logp:
3.6538
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 1-Piperidinecarboxylic acid, 4-[(2-methoxyacetyl)amino]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)COC
Tpsa: 67.87
Logp: 1.1485
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
1-Piperidinecarboxylic acid, 4-[(2-methoxyacetyl)amino]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)COC
Tpsa:
67.87
Logp:
1.1485
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₃S
Molecular Weight: 332.42
Synonyms: Ethyl 3-acetyl-1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=C(N(C(=S)N(C1C2=CC=CC=C2)C(=O)C)C)C
Tpsa: 49.85
Logp: 2.6436
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃S
Molecular Weight:
332.42
Synonyms:
Ethyl 3-acetyl-1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=C(N(C(=S)N(C1C2=CC=CC=C2)C(=O)C)C)C
Tpsa:
49.85
Logp:
2.6436
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₄O
Molecular Weight: 264.71
Synonyms: 4-{2-[(2-amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol
SMILES: C1=CC(=CC=C1CCNC2=CC(=NC(=N2)N)Cl)O
Tpsa: 84.06
Logp: 2.0724
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₄O
Molecular Weight:
264.71
Synonyms:
4-{2-[(2-amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol
SMILES:
C1=CC(=CC=C1CCNC2=CC(=NC(=N2)N)Cl)O
Tpsa:
84.06
Logp:
2.0724
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4