CS-0456045
4-Fluoro-1-methyl-2-(methylsulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 828270-66-2
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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
C₈H₉FO₂S
Molecular Weight
188.22
Synonyms
4-Fluoro-2-(methylsulfonyl)toluene
SMILES
CC1=C(C=C(C=C1)F)S(=O)(=O)C
Tpsa
34.14
Logp
1.53762
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Fluoro-1-methyl-2-(methylsulfonyl)benzene / 250mg / 726007027 / 75163 / / 828270-66-2 / MFCD09259030 / 188.220 / C8H9FO2S | eMolecules | ₹ 11,209.22 | |
 | 828270-66-2 | 4-Fluoro-2-(methylsulfonyl)toluene | A2B Chem | ₹ 10,010.52 - ₹ 17,026.44 |
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-P330-P362+P364-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: C₈H₉FO₂S
Molecular Weight: 188.22
Synonyms: 4-Fluoro-2-(methylsulfonyl)toluene
SMILES: CC1=C(C=C(C=C1)F)S(=O)(=O)C
Tpsa: 34.14
Logp: 1.53762
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₂S
Molecular Weight:
188.22
Synonyms:
4-Fluoro-2-(methylsulfonyl)toluene
SMILES:
CC1=C(C=C(C=C1)F)S(=O)(=O)C
Tpsa:
34.14
Logp:
1.53762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 7-Methoxy-8-quinolinamine
SMILES: COC1=C(C2=C(C=CC=N2)C=C1)N
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
7-Methoxy-8-quinolinamine
SMILES:
COC1=C(C2=C(C=CC=N2)C=C1)N
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-Methyl-5-phenylmorpholin
SMILES: CC1COCC(C2=CC=CC=C2)N1
Tpsa: 21.26
Logp: 1.736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-Methyl-5-phenylmorpholin
SMILES:
CC1COCC(C2=CC=CC=C2)N1
Tpsa:
21.26
Logp:
1.736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 5-Phenyl-1H-1,2,3-triazole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=C(C(=O)O)NN=N2
Tpsa: 78.87
Logp: 1.1699
H Acceptors: 3
H Donors: 2
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
5-Phenyl-1H-1,2,3-triazole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)NN=N2
Tpsa:
78.87
Logp:
1.1699
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2