CS-0578206
1-(2-Nitrobenzoyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 953727-43-0
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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
C₁₃H₁₄N₂O₅
Molecular Weight
278.26
Synonyms
None
SMILES
C1CN(CCC1C(=O)O)C(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa
100.75
Logp
1.5316
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953727-43-0 | 1-(2-Nitrobenzoyl)piperidine-4-carboxylic acid | 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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: None
SMILES: C1CN(CCC1C(=O)O)C(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 100.75
Logp: 1.5316
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:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
None
SMILES:
C1CN(CCC1C(=O)O)C(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
100.75
Logp:
1.5316
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: 1-(2-Amino-4-chlorophenyl)-4-piperidinol
SMILES: C1CN(CCC1O)C2=C(C=C(C=C2)Cl)N
Tpsa: 49.49
Logp: 1.8833
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
1-(2-Amino-4-chlorophenyl)-4-piperidinol
SMILES:
C1CN(CCC1O)C2=C(C=C(C=C2)Cl)N
Tpsa:
49.49
Logp:
1.8833
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde
SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C=O
Tpsa: 43.1
Logp: 2.46252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde
SMILES:
CC1=C(OC(=N1)C2=CC=CC=C2)C=O
Tpsa:
43.1
Logp:
2.46252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃S
Molecular Weight: 291.37
Synonyms: None
SMILES: CCOC(=O)C1=C(SC=C1C2=C(C=CC(=C2)C)OC)N
Tpsa: 61.55
Logp: 3.49102
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:
C₁₅H₁₇NO₃S
Molecular Weight:
291.37
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC=C1C2=C(C=CC(=C2)C)OC)N
Tpsa:
61.55
Logp:
3.49102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4