CS-0550685
1-(5-(Ethylthio)-1,3,4-oxadiazol-2-yl)-2-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 856436-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550685-5g | In Stock | ₹ 1,23,976.44 |
CS-0550685 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃OS
Molecular Weight
249.33
Synonyms
1-(5-ETHYLSULFANYL-[1,3,4]OXADIAZOL-2-YL)-2-PHENYL-ETHYLAMINE
SMILES
CCSC1=NN=C(O1)C(CC2=CC=CC=C2)N
Tpsa
64.94
Logp
2.4241
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856436-81-2 | 1-(5-(Ethylthio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine | 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
Compare Similar Items
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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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 1-(5-ETHYLSULFANYL-[1,3,4]OXADIAZOL-2-YL)-2-PHENYL-ETHYLAMINE
SMILES: CCSC1=NN=C(O1)C(CC2=CC=CC=C2)N
Tpsa: 64.94
Logp: 2.4241
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
1-(5-ETHYLSULFANYL-[1,3,4]OXADIAZOL-2-YL)-2-PHENYL-ETHYLAMINE
SMILES:
CCSC1=NN=C(O1)C(CC2=CC=CC=C2)N
Tpsa:
64.94
Logp:
2.4241
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₃S
Molecular Weight: 212.19
Synonyms: Triafur
SMILES: C1=C(OC(=C1)[N+](=O)[O-])C2=NN=C(S2)N
Tpsa: 108.08
Logp: 1.2885
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₃S
Molecular Weight:
212.19
Synonyms:
Triafur
SMILES:
C1=C(OC(=C1)[N+](=O)[O-])C2=NN=C(S2)N
Tpsa:
108.08
Logp:
1.2885
H Acceptors:
7
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-(3-methyl-4-propoxyphenyl)ethanone
SMILES: CC(C1=CC=C(OCCC)C(C)=C1)=O
Tpsa: 26.3
Logp: 2.98642
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-(3-methyl-4-propoxyphenyl)ethanone
SMILES:
CC(C1=CC=C(OCCC)C(C)=C1)=O
Tpsa:
26.3
Logp:
2.98642
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 4'-Methoxy-2'-methylbutyrophenone
SMILES: CCCC(=O)C1=C(C=C(C=C1)OC)C
Tpsa: 26.3
Logp: 2.98642
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
4'-Methoxy-2'-methylbutyrophenone
SMILES:
CCCC(=O)C1=C(C=C(C=C1)OC)C
Tpsa:
26.3
Logp:
2.98642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4