CS-0701691
1-(2-Nitro-4-(trifluoromethyl)phenyl)piperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1219146-99-2
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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
C₁₃H₁₃F₃N₂O₄
Molecular Weight
318.25
Synonyms
None
SMILES
OC(=O)C1CCCCN1C1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
Tpsa
83.68
Logp
3.0571
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219146-99-2 | 1-(2-Nitro-4-(trifluoromethyl)phenyl)piperidine-2-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: C₁₃H₁₃F₃N₂O₄
Molecular Weight: 318.25
Synonyms: None
SMILES: OC(=O)C1CCCCN1C1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
Tpsa: 83.68
Logp: 3.0571
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:
C₁₃H₁₃F₃N₂O₄
Molecular Weight:
318.25
Synonyms:
None
SMILES:
OC(=O)C1CCCCN1C1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
Tpsa:
83.68
Logp:
3.0571
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: C₁₀H₁₅ClN₄O₂
Molecular Weight: 258.70
Synonyms: None
SMILES: Cl.CC1CN(CCN1)C1=NC=CC=C1[N+]([O-])=O
Tpsa: 71.3
Logp: 1.2097
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₅ClN₄O₂
Molecular Weight:
258.70
Synonyms:
None
SMILES:
Cl.CC1CN(CCN1)C1=NC=CC=C1[N+]([O-])=O
Tpsa:
71.3
Logp:
1.2097
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: CC1=CC(=CC=C1[N+]([O-])=O)N1CCCCC1C(O)=O
Tpsa: 83.68
Logp: 2.34672
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
CC1=CC(=CC=C1[N+]([O-])=O)N1CCCCC1C(O)=O
Tpsa:
83.68
Logp:
2.34672
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: C₇H₉ClFNO₂S
Molecular Weight: 225.67
Synonyms: None
SMILES: Cl.CS(=O)(=O)C1=CC=C(N)C=C1F
Tpsa: 60.16
Logp: 1.2332
H Acceptors: 3
H Donors: 1
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:
C₇H₉ClFNO₂S
Molecular Weight:
225.67
Synonyms:
None
SMILES:
Cl.CS(=O)(=O)C1=CC=C(N)C=C1F
Tpsa:
60.16
Logp:
1.2332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1