CS-0730373
5-((4-Isopropylphenoxy)methyl)-1,3,4-oxadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 708284-79-1
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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
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
None
SMILES
CC(C)C1=CC=C(OCC2=NNC(=S)O2)C=C1
Tpsa
51.05
Logp
3.43459
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: CC(C)C1=CC=C(OCC2=NNC(=S)O2)C=C1
Tpsa: 51.05
Logp: 3.43459
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
CC(C)C1=CC=C(OCC2=NNC(=S)O2)C=C1
Tpsa:
51.05
Logp:
3.43459
H Acceptors:
4
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: C₁₉H₂₁N₃O₂S
Molecular Weight: 355.45
Synonyms: None
SMILES: CCOC1=C(C=CC=C1)N1C(=S)NN=C1COC1=CC=C(CC)C=C1
Tpsa: 52.07
Logp: 4.46999
H Acceptors: 5
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:
C₁₉H₂₁N₃O₂S
Molecular Weight:
355.45
Synonyms:
None
SMILES:
CCOC1=C(C=CC=C1)N1C(=S)NN=C1COC1=CC=C(CC)C=C1
Tpsa:
52.07
Logp:
4.46999
H Acceptors:
5
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: C₁₇H₁₇N₃S
Molecular Weight: 295.40
Synonyms: None
SMILES: CCC1=CC=C(C=C1)N1C(=S)NN=C1C1=CC=C(C)C=C1
Tpsa: 33.61
Logp: 4.46771
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:
C₁₇H₁₇N₃S
Molecular Weight:
295.40
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)N1C(=S)NN=C1C1=CC=C(C)C=C1
Tpsa:
33.61
Logp:
4.46771
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: C₁₇H₁₂FNO
Molecular Weight: 265.28
Synonyms: None
SMILES: FC1=CC=C(C=C1)C(=O)NC1=CC=CC2=CC=CC=C12
Tpsa: 29.1
Logp: 4.2312
H Acceptors: 1
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:
C₁₇H₁₂FNO
Molecular Weight:
265.28
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C(=O)NC1=CC=CC2=CC=CC=C12
Tpsa:
29.1
Logp:
4.2312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2