CS-0767646
2-(5-Methoxy-2-Methyl-1-nicotinoyl-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 16426-83-8
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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
C₁₈H₁₆N₂O₄
Molecular Weight
324.33
Synonyms
None
SMILES
COC1=CC=C2N(C(=O)C3=CC=CN=C3)C(C)=C(CC(O)=O)C2=C1
Tpsa
81.42
Logp
2.66892
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16426-83-8 | 2-(5-Methoxy-2-methyl-1-nicotinoyl-1H-indol-3-yl)acetic 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₄
Molecular Weight: 324.33
Synonyms: None
SMILES: COC1=CC=C2N(C(=O)C3=CC=CN=C3)C(C)=C(CC(O)=O)C2=C1
Tpsa: 81.42
Logp: 2.66892
H Acceptors: 5
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:
C₁₈H₁₆N₂O₄
Molecular Weight:
324.33
Synonyms:
None
SMILES:
COC1=CC=C2N(C(=O)C3=CC=CN=C3)C(C)=C(CC(O)=O)C2=C1
Tpsa:
81.42
Logp:
2.66892
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: CC1=CC=C(OC2=NC=CC=C2C(N)=O)C=C1
Tpsa: 65.21
Logp: 2.28122
H Acceptors: 3
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
CC1=CC=C(OC2=NC=CC=C2C(N)=O)C=C1
Tpsa:
65.21
Logp:
2.28122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂S
Molecular Weight: 216.73
Synonyms: None
SMILES: Cl.CC1=CC=C(SCC(N)=N)C=C1
Tpsa: 49.87
Logp: 2.44489
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂S
Molecular Weight:
216.73
Synonyms:
None
SMILES:
Cl.CC1=CC=C(SCC(N)=N)C=C1
Tpsa:
49.87
Logp:
2.44489
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: None
SMILES: CCOC(COC1=CC=C(C=C1)[N+]([O-])=O)OCC
Tpsa: 70.83
Logp: 2.3727
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CCOC(COC1=CC=C(C=C1)[N+]([O-])=O)OCC
Tpsa:
70.83
Logp:
2.3727
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8