CS-0525830
N,N-dimethyl-4-((3-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1257535-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525830-5g | In Stock | ₹ 1,16,768.00 |
CS-0525830 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,768.00
GST (18%): ₹ 21,018.24
Total Price: ₹ 1,37,786.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃F₃N₂O₃S
Molecular Weight
346.32
Synonyms
N,N-Dimethyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide
SMILES
O=S(C1=CC=C(OC2=NC=CC=C2C(F)(F)F)C=C1)(N(C)C)=O
Tpsa
59.5
Logp
3.143
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257535-14-0 | N,N-Dimethyl-4-([3-(trifluoromethyl)pyridin-2-yl]oxy)benzenesulfonamide | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₃S
Molecular Weight: 346.32
Synonyms: N,N-Dimethyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide
SMILES: O=S(C1=CC=C(OC2=NC=CC=C2C(F)(F)F)C=C1)(N(C)C)=O
Tpsa: 59.5
Logp: 3.143
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₃S
Molecular Weight:
346.32
Synonyms:
N,N-Dimethyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide
SMILES:
O=S(C1=CC=C(OC2=NC=CC=C2C(F)(F)F)C=C1)(N(C)C)=O
Tpsa:
59.5
Logp:
3.143
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₃S
Molecular Weight: 332.30
Synonyms: N-Methyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES: O=S(C1=CC=C(OC2=NC=CC(C(F)(F)F)=C2)C=C1)(NC)=O
Tpsa: 68.29
Logp: 2.8008
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O₃S
Molecular Weight:
332.30
Synonyms:
N-Methyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES:
O=S(C1=CC=C(OC2=NC=CC(C(F)(F)F)=C2)C=C1)(NC)=O
Tpsa:
68.29
Logp:
2.8008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17168269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: N-Cyclopropyl-3,4-dimethylbenzylamine hydrochloride, 4-(Cyclopropylamino)-o-xylene hydrochloride
SMILES: CC1=CC=C(C=C1C)CNC2CC2.[H]Cl
Tpsa: 12.03
Logp: 2.97724
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17168269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
N-Cyclopropyl-3,4-dimethylbenzylamine hydrochloride, 4-(Cyclopropylamino)-o-xylene hydrochloride
SMILES:
CC1=CC=C(C=C1C)CNC2CC2.[H]Cl
Tpsa:
12.03
Logp:
2.97724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17676111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 3-Chloro-6-methoxypyridine-2-carboxamide
SMILES: O=C(C1=NC(OC)=CC=C1Cl)N
Tpsa: 65.21
Logp: 0.8425
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17676111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
3-Chloro-6-methoxypyridine-2-carboxamide
SMILES:
O=C(C1=NC(OC)=CC=C1Cl)N
Tpsa:
65.21
Logp:
0.8425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2