CS-0358262
2-((1H-indol-5-yl)oxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1322604-86-3
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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
C₁₃H₁₁N₃O
Molecular Weight
225.25
Synonyms
None
SMILES
C1=CC(=C(N=C1)OC2=CC=C3C(=C2)C=CN3)N
Tpsa
63.93
Logp
2.9374
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322604-86-3 | 2-((1H-indol-5-yl)oxy)pyridin-3-amine | 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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: C1=CC(=C(N=C1)OC2=CC=C3C(=C2)C=CN3)N
Tpsa: 63.93
Logp: 2.9374
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)OC2=CC=C3C(=C2)C=CN3)N
Tpsa:
63.93
Logp:
2.9374
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 2-(1H-pyrrol-1-ylmethyl)pyridine
SMILES: C1=CC=NC(=C1)CN2C=CC=C2
Tpsa: 17.82
Logp: 1.9314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
2-(1H-pyrrol-1-ylmethyl)pyridine
SMILES:
C1=CC=NC(=C1)CN2C=CC=C2
Tpsa:
17.82
Logp:
1.9314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO₃S
Molecular Weight: 294.15
Synonyms: 2-{[2-(2,4-Dichloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES: ClC1=CC(Cl)=C(NC(CSCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 2.7497
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₃S
Molecular Weight:
294.15
Synonyms:
2-{[2-(2,4-Dichloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES:
ClC1=CC(Cl)=C(NC(CSCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
2.7497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅S
Molecular Weight: 285.32
Synonyms: 2-{[2-(3,4-Dimethoxyanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES: COC1=C(OC)C=C(NC(CSCC(O)=O)=O)C=C1
Tpsa: 84.86
Logp: 1.4601
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅S
Molecular Weight:
285.32
Synonyms:
2-{[2-(3,4-Dimethoxyanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES:
COC1=C(OC)C=C(NC(CSCC(O)=O)=O)C=C1
Tpsa:
84.86
Logp:
1.4601
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7