CS-0761561
4-[3-(Benzyloxy)Phenyl]-2-thiophenecarbaldehyde
Manufacturer: ChemScene
CAS Number: 893738-90-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄O₂S
Molecular Weight
294.37
Synonyms
None
SMILES
O=CC1=CC(=CS1)C1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa
26.3
Logp
4.8066
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893738-90-4 | 4-[3-(Benzyloxy)phenyl]-2-thiophenecarbaldehyde | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₂S
Molecular Weight: 294.37
Synonyms: None
SMILES: O=CC1=CC(=CS1)C1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa: 26.3
Logp: 4.8066
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₂S
Molecular Weight:
294.37
Synonyms:
None
SMILES:
O=CC1=CC(=CS1)C1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa:
26.3
Logp:
4.8066
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: None
SMILES: CC1=CC=CC(=C1)C1=CC=C(S1)C(O)=O
Tpsa: 37.3
Logp: 3.42172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
CC1=CC=CC(=C1)C1=CC=C(S1)C(O)=O
Tpsa:
37.3
Logp:
3.42172
H Acceptors:
2
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: C₂₀H₁₈O
Molecular Weight: 274.36
Synonyms: None
SMILES: CC1=C(C=CC=C1)C1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 9.23
Logp: 5.24102
H Acceptors: 1
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:
C₂₀H₁₈O
Molecular Weight:
274.36
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)C1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
9.23
Logp:
5.24102
H Acceptors:
1
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: C₁₇H₁₄OS
Molecular Weight: 266.36
Synonyms: None
SMILES: C(OC1=CC=C(C=C1)C1=CC=CS1)C1=CC=CC=C1
Tpsa: 9.23
Logp: 4.9941
H Acceptors: 2
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:
C₁₇H₁₄OS
Molecular Weight:
266.36
Synonyms:
None
SMILES:
C(OC1=CC=C(C=C1)C1=CC=CS1)C1=CC=CC=C1
Tpsa:
9.23
Logp:
4.9941
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4