CS-M1725
5-(Phenylsulfonyl)-2-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 915763-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1725-1g | In Stock | ₹ 1,72,393.00 |
CS-M1725 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,393.00
GST (18%): ₹ 31,030.74
Total Price: ₹ 2,03,423.74
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO₂S
Molecular Weight
301.28
Synonyms
5-(benzenesulfonyl)-2-(trifluoroMethyl)aniline
SMILES
NC1=CC(S(C2=CC=CC=C2)(=O)=O)=CC=C1C(F)(F)F
Tpsa
60.16
Logp
3.1204
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915763-83-6 | BenzenaMine, 5-(phenylsulfonyl)-2-(trifluoroMethyl)- | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂S
Molecular Weight: 301.28
Synonyms: 5-(benzenesulfonyl)-2-(trifluoroMethyl)aniline
SMILES: NC1=CC(S(C2=CC=CC=C2)(=O)=O)=CC=C1C(F)(F)F
Tpsa: 60.16
Logp: 3.1204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₂S
Molecular Weight:
301.28
Synonyms:
5-(benzenesulfonyl)-2-(trifluoroMethyl)aniline
SMILES:
NC1=CC(S(C2=CC=CC=C2)(=O)=O)=CC=C1C(F)(F)F
Tpsa:
60.16
Logp:
3.1204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 2-Butenoic acid, 2-cyano-3-hydroxy-, ethyl ester, (2Z)-
SMILES: C/C(O)=C(C#N)/C(OCC)=O
Tpsa: 70.32
Logp: 0.90508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
2-Butenoic acid, 2-cyano-3-hydroxy-, ethyl ester, (2Z)-
SMILES:
C/C(O)=C(C#N)/C(OCC)=O
Tpsa:
70.32
Logp:
0.90508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08704684
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: ETHYL 2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE(WS202804)
SMILES: O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 44.76
Logp: 2.0914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08704684
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
ETHYL 2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE(WS202804)
SMILES:
O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
44.76
Logp:
2.0914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00027383
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Methyl 3-(methylamino)but-2-enoate
SMILES: C/C(NC)=C\C(OC)=O
Tpsa: 38.33
Logp: 0.2826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00027383
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Methyl 3-(methylamino)but-2-enoate
SMILES:
C/C(NC)=C\C(OC)=O
Tpsa:
38.33
Logp:
0.2826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2