CS-0580358
5-(2,4,5-Trichlorophenyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 68502-15-8
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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
C₁₁H₅Cl₃O₂
Molecular Weight
275.52
Synonyms
None
SMILES
C1=C(OC(=C1)C2=CC(=C(C=C2Cl)Cl)Cl)C=O
Tpsa
30.21
Logp
4.7193
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Furancarboxaldehyde, 5-(2,4,5-trichlorophenyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 68502-15-8 | 2-Furancarboxaldehyde, 5-(2,4,5-trichlorophenyl)- | 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: C₁₁H₅Cl₃O₂
Molecular Weight: 275.52
Synonyms: None
SMILES: C1=C(OC(=C1)C2=CC(=C(C=C2Cl)Cl)Cl)C=O
Tpsa: 30.21
Logp: 4.7193
H Acceptors: 2
H Donors: 0
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:
C₁₁H₅Cl₃O₂
Molecular Weight:
275.52
Synonyms:
None
SMILES:
C1=C(OC(=C1)C2=CC(=C(C=C2Cl)Cl)Cl)C=O
Tpsa:
30.21
Logp:
4.7193
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Benzoic acid, 4-[(diethylaMino)Methyl]-, Methyl ester
SMILES: CCN(CC)CC1=CC=C(C=C1)C(=O)OC
Tpsa: 29.54
Logp: 2.315
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Benzoic acid, 4-[(diethylaMino)Methyl]-, Methyl ester
SMILES:
CCN(CC)CC1=CC=C(C=C1)C(=O)OC
Tpsa:
29.54
Logp:
2.315
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: C₁₁H₁₃F₂NSi
Molecular Weight: 225.31
Synonyms: None
SMILES: C[Si](C)(C)C#CC1=C(C(=CC(=C1)F)F)N
Tpsa: 26.02
Logp: 2.7759
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NSi
Molecular Weight:
225.31
Synonyms:
None
SMILES:
C[Si](C)(C)C#CC1=C(C(=CC(=C1)F)F)N
Tpsa:
26.02
Logp:
2.7759
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClN₂O
Molecular Weight: 242.66
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)C2=CN=C(C=C2)Cl)C#N
Tpsa: 53.75
Logp: 2.83768
H Acceptors: 3
H Donors: 0
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:
C₁₃H₇ClN₂O
Molecular Weight:
242.66
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)C2=CN=C(C=C2)Cl)C#N
Tpsa:
53.75
Logp:
2.83768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2