CS-0440572
1-(Chloromethyl)-4-(methylsulfonyl)-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1086389-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440572-1g | In Stock | ₹ 11,379.48 |
| 5g | CS-0440572-5g | In Stock | ₹ 43,036.68 |
CS-0440572 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H8ClF3O2S
Molecular Weight
272.67
Synonyms
2-(Chloromethyl)-5-(methylsulphonyl)benzotrifluoride, 4-(Chloromethyl)-3-(trifluoromethyl)phenyl methyl sulphone
SMILES
CS(=O)(=O)C1=CC(=C(C=C1)CCl)C(F)(F)F
Tpsa
34.14
Logp
2.8477
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-METHYLSULFONYL-2-TRIFLUOROMETHYLBENZYL CHLORIDE / 1g / 164729637 / CL8732 / 95.000 / 1086389-83-4 / MFCD11046211 / 272.670 / C9H8ClF3O2S | eMolecules | ₹ 22,921.52 | |
 | 1086389-83-4 | 2-(Chloromethyl)-5-(methylsulphonyl)benzotrifluoride | A2B Chem | ₹ 6,160.32 - ₹ 44,833.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H8ClF3O2S
Molecular Weight: 272.67
Synonyms: 2-(Chloromethyl)-5-(methylsulphonyl)benzotrifluoride, 4-(Chloromethyl)-3-(trifluoromethyl)phenyl methyl sulphone
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)CCl)C(F)(F)F
Tpsa: 34.14
Logp: 2.8477
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H8ClF3O2S
Molecular Weight:
272.67
Synonyms:
2-(Chloromethyl)-5-(methylsulphonyl)benzotrifluoride, 4-(Chloromethyl)-3-(trifluoromethyl)phenyl methyl sulphone
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)CCl)C(F)(F)F
Tpsa:
34.14
Logp:
2.8477
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: C₁₃H₁₉BrN₂O₂
Molecular Weight: 315.21
Synonyms: [2-Amino-2-(3-bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NCC(C1=CC(=CC=C1)Br)N
Tpsa: 64.35
Logp: 2.9736
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉BrN₂O₂
Molecular Weight:
315.21
Synonyms:
[2-Amino-2-(3-bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NCC(C1=CC(=CC=C1)Br)N
Tpsa:
64.35
Logp:
2.9736
H Acceptors:
3
H Donors:
2
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: C₉H₆FNO₃
Molecular Weight: 195.15
Synonyms: None
SMILES: COC(=O)C1=NC2=C(C=CC(=C2)F)O1
Tpsa: 52.33
Logp: 1.7535
H Acceptors: 4
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:
C₉H₆FNO₃
Molecular Weight:
195.15
Synonyms:
None
SMILES:
COC(=O)C1=NC2=C(C=CC(=C2)F)O1
Tpsa:
52.33
Logp:
1.7535
H Acceptors:
4
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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 2-Benzyl-decahydro-2,6phthyridine
SMILES: C1=CC=C(C=C1)CN2CCC3CNCCC3C2
Tpsa: 15.27
Logp: 2.118
H Acceptors: 2
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
2-Benzyl-decahydro-2,6phthyridine
SMILES:
C1=CC=C(C=C1)CN2CCC3CNCCC3C2
Tpsa:
15.27
Logp:
2.118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2