CS-0339882
3-(3-(5-Methylthiophen-2-yl)-1,2,4-oxadiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 1018131-31-1
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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
C₁₃H₁₁N₃OS
Molecular Weight
257.31
Synonyms
None
SMILES
NC1=CC=CC(C2=NC(C3=CC=C(C)S3)=NO2)=C1
Tpsa
64.94
Logp
3.35572
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018131-31-1 | 3-[3-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-5-yl]aniline | A2B Chem | -- |
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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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: None
SMILES: NC1=CC=CC(C2=NC(C3=CC=C(C)S3)=NO2)=C1
Tpsa: 64.94
Logp: 3.35572
H Acceptors: 5
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NC(C3=CC=C(C)S3)=NO2)=C1
Tpsa:
64.94
Logp:
3.35572
H Acceptors:
5
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: None
SMILES: NC1=CC=C(C2=NC(C3=CC=C(C)S3)=NO2)C=C1
Tpsa: 64.94
Logp: 3.35572
H Acceptors: 5
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
None
SMILES:
NC1=CC=C(C2=NC(C3=CC=C(C)S3)=NO2)C=C1
Tpsa:
64.94
Logp:
3.35572
H Acceptors:
5
H Donors:
1
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: C₂₀H₁₈FN₃O₂
Molecular Weight: 351.37
Synonyms: None
SMILES: COC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=CC=C3F)C4CC4)C5CC5
Tpsa: 57.01
Logp: 4.101
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈FN₃O₂
Molecular Weight:
351.37
Synonyms:
None
SMILES:
COC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=CC=C3F)C4CC4)C5CC5
Tpsa:
57.01
Logp:
4.101
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₂N₃O₃
Molecular Weight: 299.27
Synonyms: methyl 3-[4-(difluoromethyl)-2-ethyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoate
SMILES: CCN1C=C2C(=CC(=O)N(CCC(=O)OC)C2=N1)C(F)F
Tpsa: 66.12
Logp: 1.7186
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₅F₂N₃O₃
Molecular Weight:
299.27
Synonyms:
methyl 3-[4-(difluoromethyl)-2-ethyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoate
SMILES:
CCN1C=C2C(=CC(=O)N(CCC(=O)OC)C2=N1)C(F)F
Tpsa:
66.12
Logp:
1.7186
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5