CS-0455930
1-Fluoro-2-methyl-3-(methylsulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 828270-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455930-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0455930-1g | In Stock | ₹ 26,010.24 |
| 5g | CS-0455930-5g | In Stock | ₹ 77,260.68 |
CS-0455930 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
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
2-Fluoro-6-(methylsulfonyl)toluene
SMILES
CC1=C(C=CC=C1S(=O)(=O)C)F
Tpsa
34.14
Logp
1.53762
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 828270-59-3 | 2-Fluoro-6-(methylsulfonyl)toluene | A2B Chem | ₹ 11,550.60 - ₹ 81,880.92 |
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
Compare Similar Items
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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: 2-Fluoro-6-(methylsulfonyl)toluene
SMILES: CC1=C(C=CC=C1S(=O)(=O)C)F
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:
2-Fluoro-6-(methylsulfonyl)toluene
SMILES:
CC1=C(C=CC=C1S(=O)(=O)C)F
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: Octahydroindolizin-7-amine
SMILES: C1CC2CC(CCN2C1)N.C(=O)(C(=O)O)O
Tpsa: 103.86
Logp: -0.2725
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
Octahydroindolizin-7-amine
SMILES:
C1CC2CC(CCN2C1)N.C(=O)(C(=O)O)O
Tpsa:
103.86
Logp:
-0.2725
H Acceptors:
4
H Donors:
3
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: C₂₂H₂₆
Molecular Weight: 290.44
Synonyms: TOLANE 4-4
SMILES: CCCCC1=CC=C(C=C1)C#CC2=CC=C(CCCC)C=C2
Tpsa: 0
Logp: 5.7716
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆
Molecular Weight:
290.44
Synonyms:
TOLANE 4-4
SMILES:
CCCCC1=CC=C(C=C1)C#CC2=CC=C(CCCC)C=C2
Tpsa:
0
Logp:
5.7716
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: 4-[4-(2-Methyl-2-propanyl)-1-piperazinyl]aniline
SMILES: CC(C)(C)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa: 32.5
Logp: 2.1893
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:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
4-[4-(2-Methyl-2-propanyl)-1-piperazinyl]aniline
SMILES:
CC(C)(C)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa:
32.5
Logp:
2.1893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1