CS-0508566
(Z)-3-hydroxy-1,3-di(thiophen-2-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 127191-99-5
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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
C₁₁H₈O₂S₂
Molecular Weight
236.31
Synonyms
(Z)-3-Hydroxy-1,3-di(2-thienyl)-2-propen-1-one
SMILES
O=C(C1=CC=CS1)/C=C(O)/C2=CC=CS2
Tpsa
37.3
Logp
3.5914
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127191-99-5 | (Z)-3-Hydroxy-1,3-di(2-thienyl)-2-propen-1-one | 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: C₁₁H₈O₂S₂
Molecular Weight: 236.31
Synonyms: (Z)-3-Hydroxy-1,3-di(2-thienyl)-2-propen-1-one
SMILES: O=C(C1=CC=CS1)/C=C(O)/C2=CC=CS2
Tpsa: 37.3
Logp: 3.5914
H Acceptors: 4
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:
C₁₁H₈O₂S₂
Molecular Weight:
236.31
Synonyms:
(Z)-3-Hydroxy-1,3-di(2-thienyl)-2-propen-1-one
SMILES:
O=C(C1=CC=CS1)/C=C(O)/C2=CC=CS2
Tpsa:
37.3
Logp:
3.5914
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24280246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N₃
Molecular Weight: 226.06
Synonyms: 2-(Cyanomethyl)-5,6-dichlorobenzimidazole
SMILES: ClC1=C(Cl)C=C2N=C(CC#N)NC2=C1
Tpsa: 52.47
Logp: 2.93578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24280246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N₃
Molecular Weight:
226.06
Synonyms:
2-(Cyanomethyl)-5,6-dichlorobenzimidazole
SMILES:
ClC1=C(Cl)C=C2N=C(CC#N)NC2=C1
Tpsa:
52.47
Logp:
2.93578
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: C[C@@]1(C2=CC=CC=C2)NCCCC1
Tpsa: 12.03
Logp: 2.6753
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
C[C@@]1(C2=CC=CC=C2)NCCCC1
Tpsa:
12.03
Logp:
2.6753
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀BrF₃O₃
Molecular Weight: 315.08
Synonyms: None
SMILES: FC(C(O)C1=CC(OC)=C(OC)C=C1Br)(F)F
Tpsa: 38.69
Logp: 3.062
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:
C₁₀H₁₀BrF₃O₃
Molecular Weight:
315.08
Synonyms:
None
SMILES:
FC(C(O)C1=CC(OC)=C(OC)C=C1Br)(F)F
Tpsa:
38.69
Logp:
3.062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3