CS-0540701
2-(Fluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 158884-45-8
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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
C₈H₇FO
Molecular Weight
138.14
Synonyms
None
SMILES
O=CC1=CC=CC=C1CF
Tpsa
17.07
Logp
1.9686
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(fluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 68,975.00 - ₹ 7,30,245.00 | |
 | 158884-45-8 | 2-(fluoromethyl)benzaldehyde | A2B Chem | ₹ 87,131.00 - ₹ 9,00,769.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₈H₇FO
Molecular Weight: 138.14
Synonyms: None
SMILES: O=CC1=CC=CC=C1CF
Tpsa: 17.07
Logp: 1.9686
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:
C₈H₇FO
Molecular Weight:
138.14
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1CF
Tpsa:
17.07
Logp:
1.9686
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: C₉H₁₅ClN₂OS
Molecular Weight: 234.75
Synonyms: None
SMILES: O=S(C)(C)=NCC1=CC=CC=C1N.[H]Cl
Tpsa: 55.45
Logp: 1.9182
H Acceptors: 3
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:
C₉H₁₅ClN₂OS
Molecular Weight:
234.75
Synonyms:
None
SMILES:
O=S(C)(C)=NCC1=CC=CC=C1N.[H]Cl
Tpsa:
55.45
Logp:
1.9182
H Acceptors:
3
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: O=[N+](C1=CC(CN=S(C)(C)=O)=CC=C1)[O-]
Tpsa: 72.57
Logp: 1.8224
H Acceptors: 4
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
O=[N+](C1=CC(CN=S(C)(C)=O)=CC=C1)[O-]
Tpsa:
72.57
Logp:
1.8224
H Acceptors:
4
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: OCC1=CC=CC(CN=S(C)(C)=O)=C1
Tpsa: 49.66
Logp: 1.4065
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
OCC1=CC=CC(CN=S(C)(C)=O)=C1
Tpsa:
49.66
Logp:
1.4065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3