CS-0329532
1-(3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1154971-87-5
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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
C₁₄H₁₉N₃O₃S
Molecular Weight
309.38
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C2=NOC(=N2)C(CCSC)N)OC
Tpsa
83.4
Logp
2.5067
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154971-87-5 | 1-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine | 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: C₁₄H₁₉N₃O₃S
Molecular Weight: 309.38
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=NOC(=N2)C(CCSC)N)OC
Tpsa: 83.4
Logp: 2.5067
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₃S
Molecular Weight:
309.38
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=NOC(=N2)C(CCSC)N)OC
Tpsa:
83.4
Logp:
2.5067
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)CN2C=C(C=N2)C(=O)O
Tpsa: 55.12
Logp: 2.3921
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)CN2C=C(C=N2)C(=O)O
Tpsa:
55.12
Logp:
2.3921
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: C₁₃H₁₄FN₃O
Molecular Weight: 247.27
Synonyms: 3-(3-Fluorophenyl)-5-(2-piperidyl)-1,2,4-oxadiazole
SMILES: C1CCNC(C1)C2=NC(=NO2)C3=CC(=CC=C3)F
Tpsa: 50.95
Logp: 2.6903
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FN₃O
Molecular Weight:
247.27
Synonyms:
3-(3-Fluorophenyl)-5-(2-piperidyl)-1,2,4-oxadiazole
SMILES:
C1CCNC(C1)C2=NC(=NO2)C3=CC(=CC=C3)F
Tpsa:
50.95
Logp:
2.6903
H Acceptors:
4
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: C₈H₈BrClN₄O₂
Molecular Weight: 307.53
Synonyms: 8-bromo-7-(2-chloroethyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
SMILES: CN1C2=C(N(C(Br)=N2)CCCl)C(NC1=O)=O
Tpsa: 72.68
Logp: 0.4246
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:
C₈H₈BrClN₄O₂
Molecular Weight:
307.53
Synonyms:
8-bromo-7-(2-chloroethyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
SMILES:
CN1C2=C(N(C(Br)=N2)CCCl)C(NC1=O)=O
Tpsa:
72.68
Logp:
0.4246
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2