CS-0751991
N-(5-Amino-2,4-dimethylphenyl)-1,1,1-trifluoromethanesulfonamide
Manufacturer: ChemScene
CAS Number: 53823-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0751991-1g | In Stock | ₹ 2,06,480.00 |
CS-0751991 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,06,480.00
GST (18%): ₹ 37,166.40
Total Price: ₹ 2,43,646.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₃N₂O₂S
Molecular Weight
268.26
Synonyms
None
SMILES
CC1=CC(C)=C(N)C=C1NS(=O)(=O)C(F)(F)F
Tpsa
72.19
Logp
2.14714
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanesulfonamide,N-(5-amino-2,4-dimethylphenyl)-1,1,1-trifluoro- | Aaron Chemicals LLC | ₹ 23,140.00 - ₹ 1,23,265.00 | |
 | 53823-46-4 | Methanesulfonamide,N-(5-amino-2,4-dimethylphenyl)-1,1,1-trifluoro- | A2B Chem | ₹ 31,951.00 - ₹ 1,39,107.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₉H₁₁F₃N₂O₂S
Molecular Weight: 268.26
Synonyms: None
SMILES: CC1=CC(C)=C(N)C=C1NS(=O)(=O)C(F)(F)F
Tpsa: 72.19
Logp: 2.14714
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:
C₉H₁₁F₃N₂O₂S
Molecular Weight:
268.26
Synonyms:
None
SMILES:
CC1=CC(C)=C(N)C=C1NS(=O)(=O)C(F)(F)F
Tpsa:
72.19
Logp:
2.14714
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: C₁₃H₁₈OSi
Molecular Weight: 218.37
Synonyms: None
SMILES: C[Si](C)(C)OC1=CCCC2=C1C=CC=C2
Tpsa: 9.23
Logp: 3.8252
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:
C₁₃H₁₈OSi
Molecular Weight:
218.37
Synonyms:
None
SMILES:
C[Si](C)(C)OC1=CCCC2=C1C=CC=C2
Tpsa:
9.23
Logp:
3.8252
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: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: None
SMILES: CCCC(CC)CC(=O)OCC
Tpsa: 26.3
Logp: 2.7659
H Acceptors: 2
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:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
None
SMILES:
CCCC(CC)CC(=O)OCC
Tpsa:
26.3
Logp:
2.7659
H Acceptors:
2
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: C₉H₆Cl₂F₃NO
Molecular Weight: 272.05
Synonyms: None
SMILES: FC(F)(F)C1=CC(NC(=O)C(Cl)Cl)=CC=C1
Tpsa: 29.1
Logp: 3.4476
H Acceptors: 1
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:
C₉H₆Cl₂F₃NO
Molecular Weight:
272.05
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(NC(=O)C(Cl)Cl)=CC=C1
Tpsa:
29.1
Logp:
3.4476
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2