CS-1029690
4-Methoxy-3-((1-methylpiperidin-4-yl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1803566-59-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
None
SMILES
O=C(O)C1=CC=C(OC)C(OC2CCN(C)CC2)=C1
Tpsa
59
Logp
1.8664
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803566-59-7 | 4-methoxy-3-[(1-methylpiperidin-4-yl)oxy]benzoic acid | A2B Chem | ₹ 51,250.44 - ₹ 1,40,147.28 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(OC2CCN(C)CC2)=C1
Tpsa: 59
Logp: 1.8664
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(OC2CCN(C)CC2)=C1
Tpsa:
59
Logp:
1.8664
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄IN₃O₂
Molecular Weight: 347.15
Synonyms: None
SMILES: O=C(OC)N1CCN(C=2C=CN=CC2I)CC1
Tpsa: 45.67
Logp: 1.5746
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄IN₃O₂
Molecular Weight:
347.15
Synonyms:
None
SMILES:
O=C(OC)N1CCN(C=2C=CN=CC2I)CC1
Tpsa:
45.67
Logp:
1.5746
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: N#CC1OCC2(N(CCC2)C1)C
Tpsa: 36.26
Logp: 0.76328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
N#CC1OCC2(N(CCC2)C1)C
Tpsa:
36.26
Logp:
0.76328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O₂S
Molecular Weight: 200.19
Synonyms: None
SMILES: O=S1(=O)N=C(N)C=2C=C(F)C=CC21
Tpsa: 72.52
Logp: 0.2333
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O₂S
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=S1(=O)N=C(N)C=2C=C(F)C=CC21
Tpsa:
72.52
Logp:
0.2333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0