CS-0253778
5-[1,1′-Biphenyl]-3-yl-1,3,4-oxadiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 349394-64-5
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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
C₁₄H₁₀N₂OS
Molecular Weight
254.31
Synonyms
None
SMILES
S=C1OC(C2=CC(C3=CC=CC=C3)=CC=C2)=NN1
Tpsa
41.82
Logp
4.06619
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₄H₁₀N₂OS
Molecular Weight: 254.31
Synonyms: None
SMILES: S=C1OC(C2=CC(C3=CC=CC=C3)=CC=C2)=NN1
Tpsa: 41.82
Logp: 4.06619
H Acceptors: 3
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:
C₁₄H₁₀N₂OS
Molecular Weight:
254.31
Synonyms:
None
SMILES:
S=C1OC(C2=CC(C3=CC=CC=C3)=CC=C2)=NN1
Tpsa:
41.82
Logp:
4.06619
H Acceptors:
3
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: C₁₂H₁₅BrO₄S
Molecular Weight: 335.21
Synonyms: None
SMILES: O=C(O)[C@H](C1=CC(Br)=CS1)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 3.4106
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:
C₁₂H₁₅BrO₄S
Molecular Weight:
335.21
Synonyms:
None
SMILES:
O=C(O)[C@H](C1=CC(Br)=CS1)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
3.4106
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 6-HYDROXY-3-ANISIC ACID HYDRAZIDE
SMILES: O=C(NN)C1=CC(OC)=CC=C1O
Tpsa: 84.58
Logp: 0.0043
H Acceptors: 4
H Donors: 3
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
6-HYDROXY-3-ANISIC ACID HYDRAZIDE
SMILES:
O=C(NN)C1=CC(OC)=CC=C1O
Tpsa:
84.58
Logp:
0.0043
H Acceptors:
4
H Donors:
3
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 5-(2-Nitro-phenyl)-1H-imidazole
SMILES: O=[N+](C1=CC=CC=C1C2=CN=CN2)[O-]
Tpsa: 71.82
Logp: 1.9849
H Acceptors: 3
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
5-(2-Nitro-phenyl)-1H-imidazole
SMILES:
O=[N+](C1=CC=CC=C1C2=CN=CN2)[O-]
Tpsa:
71.82
Logp:
1.9849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2