CS-0548309
N-morpholino-4-(trifluoromethoxy)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 866151-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0548309-25mg | In Stock | ₹ 1,49,431.00 |
CS-0548309 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,431.00
GST (18%): ₹ 26,897.58
Total Price: ₹ 1,76,328.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂O₄S
Molecular Weight
326.29
Synonyms
None
SMILES
O=S(C1=CC=C(OC(F)(F)F)C=C1)(NN2CCOCC2)=O
Tpsa
67.87
Logp
1.1107
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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
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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: C₁₁H₁₃F₃N₂O₄S
Molecular Weight: 326.29
Synonyms: None
SMILES: O=S(C1=CC=C(OC(F)(F)F)C=C1)(NN2CCOCC2)=O
Tpsa: 67.87
Logp: 1.1107
H Acceptors: 5
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:
C₁₁H₁₃F₃N₂O₄S
Molecular Weight:
326.29
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC(F)(F)F)C=C1)(NN2CCOCC2)=O
Tpsa:
67.87
Logp:
1.1107
H Acceptors:
5
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: C₁₆H₁₀F₃NO₂
Molecular Weight: 305.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)/C(=C/C3=CC=C(C=C3)OC(F)(F)F)/C(=O)N2
Tpsa: 38.33
Logp: 4.0779
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:
C₁₆H₁₀F₃NO₂
Molecular Weight:
305.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)/C(=C/C3=CC=C(C=C3)OC(F)(F)F)/C(=O)N2
Tpsa:
38.33
Logp:
4.0779
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 4-(1,3-dioxolan-2-yl)-N'-hydroxybenzenecarboximidamide
SMILES: C1COC(O1)C2=CC=C(C=C2)C(=NO)N
Tpsa: 77.07
Logp: 0.8265
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
4-(1,3-dioxolan-2-yl)-N'-hydroxybenzenecarboximidamide
SMILES:
C1COC(O1)C2=CC=C(C=C2)C(=NO)N
Tpsa:
77.07
Logp:
0.8265
H Acceptors:
4
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: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: 2'-HYDROXY-4-ISOPROPYLCHALCONE
SMILES: CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2O
Tpsa: 37.3
Logp: 4.4117
H Acceptors: 2
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:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
2'-HYDROXY-4-ISOPROPYLCHALCONE
SMILES:
CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2O
Tpsa:
37.3
Logp:
4.4117
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4