CS-0488921
4-((2,5-Dimethylphenoxy)methyl)thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 869950-32-3
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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
C₁₄H₁₄O₂S
Molecular Weight
246.32
Synonyms
None
SMILES
CC1=CC(OCC2=CSC(C=O)=C2)=C(C)C=C1
Tpsa
26.3
Logp
3.75644
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869950-32-3 | 2-Thiophenecarboxaldehyde, 4-[(2,5-dimethylphenoxy)methyl]- | 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: C₁₄H₁₄O₂S
Molecular Weight: 246.32
Synonyms: None
SMILES: CC1=CC(OCC2=CSC(C=O)=C2)=C(C)C=C1
Tpsa: 26.3
Logp: 3.75644
H Acceptors: 3
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:
C₁₄H₁₄O₂S
Molecular Weight:
246.32
Synonyms:
None
SMILES:
CC1=CC(OCC2=CSC(C=O)=C2)=C(C)C=C1
Tpsa:
26.3
Logp:
3.75644
H Acceptors:
3
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: C₁₃H₁₂O₂S
Molecular Weight: 232.30
Synonyms: None
SMILES: CC1=CC=C(OCC2=CSC(C=O)=C2)C=C1
Tpsa: 26.3
Logp: 3.44802
H Acceptors: 3
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:
C₁₃H₁₂O₂S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
CC1=CC=C(OCC2=CSC(C=O)=C2)C=C1
Tpsa:
26.3
Logp:
3.44802
H Acceptors:
3
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: C₁₂H₉FO₂S
Molecular Weight: 236.26
Synonyms: None
SMILES: FC1=CC(OCC2=CSC(C=O)=C2)=CC=C1
Tpsa: 26.3
Logp: 3.2787
H Acceptors: 3
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:
C₁₂H₉FO₂S
Molecular Weight:
236.26
Synonyms:
None
SMILES:
FC1=CC(OCC2=CSC(C=O)=C2)=CC=C1
Tpsa:
26.3
Logp:
3.2787
H Acceptors:
3
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CCC(C)N1C=C(C=O)C(=N1)C1CC1
Tpsa: 34.89
Logp: 2.544
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CCC(C)N1C=C(C=O)C(=N1)C1CC1
Tpsa:
34.89
Logp:
2.544
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4