CS-0728439
2-(4-(Ethoxycarbonyl)piperidin-1-yl)-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 942474-88-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₆
Molecular Weight
322.31
Synonyms
None
SMILES
CCOC(=O)C1CCN(CC1)C1=C(C=CC=C1C(O)=O)[N+]([O-])=O
Tpsa
109.98
Logp
2.0725
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942474-88-6 | 2-(4-(Ethoxycarbonyl)piperidin-1-yl)-3-nitrobenzoic 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₆
Molecular Weight: 322.31
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)C1=C(C=CC=C1C(O)=O)[N+]([O-])=O
Tpsa: 109.98
Logp: 2.0725
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₆
Molecular Weight:
322.31
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)C1=C(C=CC=C1C(O)=O)[N+]([O-])=O
Tpsa:
109.98
Logp:
2.0725
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₃S
Molecular Weight: 316.80
Synonyms: None
SMILES: CS(=O)(=O)C1=CC=C(N2CCCC(C2)C(N)=O)C(Cl)=C1
Tpsa: 80.47
Logp: 1.4452
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:
C₁₃H₁₇ClN₂O₃S
Molecular Weight:
316.80
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC=C(N2CCCC(C2)C(N)=O)C(Cl)=C1
Tpsa:
80.47
Logp:
1.4452
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: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: None
SMILES: COC(=O)CC(=O)CC1=C(F)C=CC=C1F
Tpsa: 43.37
Logp: 1.6395
H Acceptors: 3
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:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
None
SMILES:
COC(=O)CC(=O)CC1=C(F)C=CC=C1F
Tpsa:
43.37
Logp:
1.6395
H Acceptors:
3
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: C₁₅H₁₅FO₃
Molecular Weight: 262.28
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1OC)C1=CC(F)=CC=C1
Tpsa: 27.69
Logp: 3.5185
H Acceptors: 3
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:
C₁₅H₁₅FO₃
Molecular Weight:
262.28
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1OC)C1=CC(F)=CC=C1
Tpsa:
27.69
Logp:
3.5185
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4