CS-0062034
N-[4-cyano-2-iodo-5-(trifluoromethyl)phenyl]methanesulfonamide
Manufacturer: ChemScene
CAS Number: 868692-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0062034-5g | In Stock | ₹ 1,14,907.08 |
CS-0062034 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,907.08
GST (18%): ₹ 20,683.274
Total Price: ₹ 1,35,590.354
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃IN₂O₂S
Molecular Weight
390.12
Synonyms
N-(4-Cyano-2-iodo-5-(trifluoromethyl)phenyl)methanesulfonamide
SMILES
CS(=O)(=O)NC1=C(C=C(C#N)C(=C1)C(F)(F)F)I
Tpsa
69.96
Logp
2.55318
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Cyano-2-iodo-5-(trifluoromethyl)phenyl)methanesulfonamide | Aaron Chemicals LLC | -- | |
 | 868692-62-0 | N-(4-Cyano-2-iodo-5-(trifluoromethyl)phenyl)methanesulfonamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃IN₂O₂S
Molecular Weight: 390.12
Synonyms: N-(4-Cyano-2-iodo-5-(trifluoromethyl)phenyl)methanesulfonamide
SMILES: CS(=O)(=O)NC1=C(C=C(C#N)C(=C1)C(F)(F)F)I
Tpsa: 69.96
Logp: 2.55318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃IN₂O₂S
Molecular Weight:
390.12
Synonyms:
N-(4-Cyano-2-iodo-5-(trifluoromethyl)phenyl)methanesulfonamide
SMILES:
CS(=O)(=O)NC1=C(C=C(C#N)C(=C1)C(F)(F)F)I
Tpsa:
69.96
Logp:
2.55318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅S
Molecular Weight: 230.24
Synonyms: 4-[(Methylsulfonyl)oxy]-benzeneacetic acid
SMILES: CS(=O)(=O)OC1=CC=C(C=C1)CC(=O)O
Tpsa: 80.67
Logp: 0.6521
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅S
Molecular Weight:
230.24
Synonyms:
4-[(Methylsulfonyl)oxy]-benzeneacetic acid
SMILES:
CS(=O)(=O)OC1=CC=C(C=C1)CC(=O)O
Tpsa:
80.67
Logp:
0.6521
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂S
Molecular Weight: 174.65
Synonyms: 4-Chloro-5-methyl-6-(methylsulfanyl)pyrimidine
SMILES: CSC=1N=CN=C(Cl)C1C
Tpsa: 25.78
Logp: 2.16032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂S
Molecular Weight:
174.65
Synonyms:
4-Chloro-5-methyl-6-(methylsulfanyl)pyrimidine
SMILES:
CSC=1N=CN=C(Cl)C1C
Tpsa:
25.78
Logp:
2.16032
H Acceptors:
3
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: C₇H₆BrFS
Molecular Weight: 221.09
Synonyms: 4-Bromo-3-fluorothioanisole
SMILES: CSC1=CC(=C(C=C1)Br)F
Tpsa: 0
Logp: 3.3101
H Acceptors: 1
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:
C₇H₆BrFS
Molecular Weight:
221.09
Synonyms:
4-Bromo-3-fluorothioanisole
SMILES:
CSC1=CC(=C(C=C1)Br)F
Tpsa:
0
Logp:
3.3101
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1