CS-0504809
((Phenylethynyl)sulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 5324-64-1
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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
C₁₄H₁₀O₂S
Molecular Weight
242.29
Synonyms
[(Phenylethynyl)sulfonyl]benzene
SMILES
O=S(C1=CC=CC=C1)(C#CC2=CC=CC=C2)=O
Tpsa
34.14
Logp
2.4695
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5324-64-1 | | 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
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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: C₁₄H₁₀O₂S
Molecular Weight: 242.29
Synonyms: [(Phenylethynyl)sulfonyl]benzene
SMILES: O=S(C1=CC=CC=C1)(C#CC2=CC=CC=C2)=O
Tpsa: 34.14
Logp: 2.4695
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₂S
Molecular Weight:
242.29
Synonyms:
[(Phenylethynyl)sulfonyl]benzene
SMILES:
O=S(C1=CC=CC=C1)(C#CC2=CC=CC=C2)=O
Tpsa:
34.14
Logp:
2.4695
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00551860
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: Methyl 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate
SMILES: O=C(C)C(C(OC)=O)=CC1=CC=CC=C1[N+]([O-])=O
Tpsa: 86.51
Logp: 1.7402
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00551860
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
Methyl 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate
SMILES:
O=C(C)C(C(OC)=O)=CC1=CC=CC=C1[N+]([O-])=O
Tpsa:
86.51
Logp:
1.7402
H Acceptors:
5
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: C₂₂H₁₆O₂
Molecular Weight: 312.36
Synonyms: 2-hydroxy-1,2-di(naphthalen-1-yl)ethanone
SMILES: OC(C1=C2C=CC=CC2=CC=C1)C(C3=C4C=CC=CC4=CC=C3)=O
Tpsa: 37.3
Logp: 4.9093
H Acceptors: 2
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:
C₂₂H₁₆O₂
Molecular Weight:
312.36
Synonyms:
2-hydroxy-1,2-di(naphthalen-1-yl)ethanone
SMILES:
OC(C1=C2C=CC=CC2=CC=C1)C(C3=C4C=CC=CC4=CC=C3)=O
Tpsa:
37.3
Logp:
4.9093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00142841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂
Molecular Weight: 140.13
Synonyms: Pyridine,2,5-difluoro
SMILES: C=CC1=CC(F)=CC=C1F
Tpsa: 0
Logp: 2.6078
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00142841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂
Molecular Weight:
140.13
Synonyms:
Pyridine,2,5-difluoro
SMILES:
C=CC1=CC(F)=CC=C1F
Tpsa:
0
Logp:
2.6078
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1