CS-0332685
Ethyl 1-(4-nitrobenzoyl)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 349613-78-1
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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
C₁₅H₁₈N₂O₅
Molecular Weight
306.31
Synonyms
None
SMILES
O=C(C1CN(C(C2=CC=C([N+]([O-])=O)C=C2)=O)CCC1)OCC
Tpsa
89.75
Logp
2.0101
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: C₁₅H₁₈N₂O₅
Molecular Weight: 306.31
Synonyms: None
SMILES: O=C(C1CN(C(C2=CC=C([N+]([O-])=O)C=C2)=O)CCC1)OCC
Tpsa: 89.75
Logp: 2.0101
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₈N₂O₅
Molecular Weight:
306.31
Synonyms:
None
SMILES:
O=C(C1CN(C(C2=CC=C([N+]([O-])=O)C=C2)=O)CCC1)OCC
Tpsa:
89.75
Logp:
2.0101
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O₂S
Molecular Weight: 236.24
Synonyms: None
SMILES: CN(C)S(=O)(=O)NC1=C(C=C(C=C1)F)F
Tpsa: 49.41
Logp: 1.1831
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂O₂S
Molecular Weight:
236.24
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)NC1=C(C=C(C=C1)F)F
Tpsa:
49.41
Logp:
1.1831
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide
SMILES: CCC(C)C(NC1=NOC(C)=C1)=O
Tpsa: 55.13
Logp: 1.96762
H Acceptors: 3
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide
SMILES:
CCC(C)C(NC1=NOC(C)=C1)=O
Tpsa:
55.13
Logp:
1.96762
H Acceptors:
3
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: C₁₄H₂₁N₃O₄S
Molecular Weight: 327.40
Synonyms: 4-(1,3-benzodioxol-5-ylmethyl)-N,N-dimethylpiperazine-1-sulfonamide
SMILES: CN(C)S(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3
Tpsa: 62.32
Logp: 0.3393
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₁N₃O₄S
Molecular Weight:
327.40
Synonyms:
4-(1,3-benzodioxol-5-ylmethyl)-N,N-dimethylpiperazine-1-sulfonamide
SMILES:
CN(C)S(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3
Tpsa:
62.32
Logp:
0.3393
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4