CS-0462737
2-((2-Fluorobenzyl)oxy)-5-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1275969-73-7
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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
C₁₅H₁₃FO₂
Molecular Weight
244.26
Synonyms
None
SMILES
CC1=CC(=C(C=C1)OCC2=CC=CC=C2F)C=O
Tpsa
26.3
Logp
3.52562
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((2-Fluorobenzyl)oxy)-5-methylbenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1275969-73-7 | 2-((2-Fluorobenzyl)oxy)-5-methylbenzaldehyde | 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: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC2=CC=CC=C2F)C=O
Tpsa: 26.3
Logp: 3.52562
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:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2F)C=O
Tpsa:
26.3
Logp:
3.52562
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28973662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₃S
Molecular Weight: 249.23
Synonyms: N-(4-ACETYL-2,6-DIFLUOROPHENYL)METHANESULFONAMIDE(WXG00216)
SMILES: C1(=CC(F)=C(NS(C)(=O)=O)C(F)=C1)C(=O)C
Tpsa: 63.24
Logp: 1.5389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28973662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₃S
Molecular Weight:
249.23
Synonyms:
N-(4-ACETYL-2,6-DIFLUOROPHENYL)METHANESULFONAMIDE(WXG00216)
SMILES:
C1(=CC(F)=C(NS(C)(=O)=O)C(F)=C1)C(=O)C
Tpsa:
63.24
Logp:
1.5389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09040534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: None
SMILES: CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)O)C
Tpsa: 90.13
Logp: 1.06762
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09040534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
None
SMILES:
CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)O)C
Tpsa:
90.13
Logp:
1.06762
H Acceptors:
6
H Donors:
1
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: CC1=CC(=C(C(=O)N1C)OC)C(=O)O
Tpsa: 68.53
Logp: 0.40052
H Acceptors: 4
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CC1=CC(=C(C(=O)N1C)OC)C(=O)O
Tpsa:
68.53
Logp:
0.40052
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2