CS-0717599
(3,5-Dimethylphenyl)(furan-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1249014-38-7
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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
C₁₃H₁₂O₂
Molecular Weight
200.23
Synonyms
None
SMILES
CC1=CC(=CC(C)=C1)C(=O)C1=CC=CO1
Tpsa
30.21
Logp
3.12744
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249014-38-7 | (3,5-Dimethylphenyl)(furan-2-yl)methanone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1)C(=O)C1=CC=CO1
Tpsa: 30.21
Logp: 3.12744
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1)C(=O)C1=CC=CO1
Tpsa:
30.21
Logp:
3.12744
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: C₁₃H₉ClF₂S
Molecular Weight: 270.73
Synonyms: None
SMILES: FC1=CC=C(CSC2=CC(Cl)=CC(F)=C2)C=C1
Tpsa: 0
Logp: 4.9105
H Acceptors: 1
H Donors: 0
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:
C₁₃H₉ClF₂S
Molecular Weight:
270.73
Synonyms:
None
SMILES:
FC1=CC=C(CSC2=CC(Cl)=CC(F)=C2)C=C1
Tpsa:
0
Logp:
4.9105
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₁F₃O
Molecular Weight: 228.21
Synonyms: None
SMILES: FC1=CC(F)=C(F)C=C1C(=O)C1CCCC1
Tpsa: 17.07
Logp: 3.4768
H Acceptors: 1
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:
C₁₂H₁₁F₃O
Molecular Weight:
228.21
Synonyms:
None
SMILES:
FC1=CC(F)=C(F)C=C1C(=O)C1CCCC1
Tpsa:
17.07
Logp:
3.4768
H Acceptors:
1
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: C₁₃H₉BrF₂O
Molecular Weight: 299.11
Synonyms: None
SMILES: FC1=CC=C(OCC2=CC(Br)=CC=C2)C(F)=C1
Tpsa: 9.23
Logp: 4.3063
H Acceptors: 1
H Donors: 0
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:
C₁₃H₉BrF₂O
Molecular Weight:
299.11
Synonyms:
None
SMILES:
FC1=CC=C(OCC2=CC(Br)=CC=C2)C(F)=C1
Tpsa:
9.23
Logp:
4.3063
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3