CS-0582043
Tert-butyl 4-((4-cyano-2-nitrophenyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 320406-05-1
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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
C₁₇H₂₂N₄O₄
Molecular Weight
346.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
Tpsa
108.5
Logp
3.27788
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320406-05-1 | tert-Butyl 4-((4-cyano-2-nitrophenyl)amino)piperidine-1-carboxylate | A2B Chem | -- |
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: C₁₇H₂₂N₄O₄
Molecular Weight: 346.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
Tpsa: 108.5
Logp: 3.27788
H Acceptors: 6
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:
C₁₇H₂₂N₄O₄
Molecular Weight:
346.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
Tpsa:
108.5
Logp:
3.27788
H Acceptors:
6
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: C1CN(CC1N)CCC2=CC=CC=C2
Tpsa: 29.26
Logp: 1.2621
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
C1CN(CC1N)CCC2=CC=CC=C2
Tpsa:
29.26
Logp:
1.2621
H Acceptors:
2
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: C₇H₇NS
Molecular Weight: 137.20
Synonyms: 2,5-Dimethyl-thiophene-3-carbonitrile
SMILES: CC1=CC(=C(S1)C)C#N
Tpsa: 23.79
Logp: 2.23662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NS
Molecular Weight:
137.20
Synonyms:
2,5-Dimethyl-thiophene-3-carbonitrile
SMILES:
CC1=CC(=C(S1)C)C#N
Tpsa:
23.79
Logp:
2.23662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: ETHYL 2-(1-BENZOYL-3-OXO-2-PIPERAZINYL)ACETATE
SMILES: CCOC(=O)CC1C(=O)NCCN1C(=O)C2=CC=CC=C2
Tpsa: 75.71
Logp: 0.5804
H Acceptors: 4
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:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
ETHYL 2-(1-BENZOYL-3-OXO-2-PIPERAZINYL)ACETATE
SMILES:
CCOC(=O)CC1C(=O)NCCN1C(=O)C2=CC=CC=C2
Tpsa:
75.71
Logp:
0.5804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4