CS-0585771
2-(Piperidin-4-ylmethoxy)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1208087-23-3
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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
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
2-(4-Piperidinylmethoxy)nicotinic acid
SMILES
C1CNCCC1COC2=C(C=CC=N2)C(=O)O
Tpsa
71.45
Logp
1.1582
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208087-23-3 | 2-(Piperidin-4-ylmethoxy)nicotinic 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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 2-(4-Piperidinylmethoxy)nicotinic acid
SMILES: C1CNCCC1COC2=C(C=CC=N2)C(=O)O
Tpsa: 71.45
Logp: 1.1582
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
2-(4-Piperidinylmethoxy)nicotinic acid
SMILES:
C1CNCCC1COC2=C(C=CC=N2)C(=O)O
Tpsa:
71.45
Logp:
1.1582
H Acceptors:
4
H Donors:
2
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: C₇H₉ClN₂O₃
Molecular Weight: 204.61
Synonyms: 1,2,4-Oxadiazole-3-acetic acid, 5-(chloromethyl)-, ethyl ester
SMILES: CCOC(=O)CC1=NOC(=N1)CCl
Tpsa: 65.22
Logp: 0.914
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:
C₇H₉ClN₂O₃
Molecular Weight:
204.61
Synonyms:
1,2,4-Oxadiazole-3-acetic acid, 5-(chloromethyl)-, ethyl ester
SMILES:
CCOC(=O)CC1=NOC(=N1)CCl
Tpsa:
65.22
Logp:
0.914
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: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: Benzeneacetic acid, 4-amino-3,5-dibromo-, methyl ester
SMILES: COC(=O)CC1=CC(=C(C(=C1)Br)N)Br
Tpsa: 52.32
Logp: 2.5093
H Acceptors: 3
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:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
Benzeneacetic acid, 4-amino-3,5-dibromo-, methyl ester
SMILES:
COC(=O)CC1=CC(=C(C(=C1)Br)N)Br
Tpsa:
52.32
Logp:
2.5093
H Acceptors:
3
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: C₇H₆ClFS
Molecular Weight: 176.64
Synonyms: None
SMILES: CC1=CC(=C(C=C1F)Cl)S
Tpsa: 0
Logp: 3.07622
H Acceptors: 1
H Donors: 1
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:
C₇H₆ClFS
Molecular Weight:
176.64
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1F)Cl)S
Tpsa:
0
Logp:
3.07622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0