CS-0460559
N-hydroxy-2-((4-(trifluoromethoxy)phenyl)sulfonyl)acetimidamide
Manufacturer: ChemScene
CAS Number: 884504-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0460559-100mg | In Stock | ₹ 1,00,748.00 |
CS-0460559 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂O₄S
Molecular Weight
298.24
Synonyms
N'-hydroxy-2-{[4-(trifluoromethoxy)phenyl]sulfonyl}ethanimidamide
SMILES
C1=C(C=CC(=C1)S(=O)(=O)CC(=N)NO)OC(F)(F)F
Tpsa
99.48
Logp
1.31497
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884504-68-1 | N-Hydroxy-2-((4-(trifluoromethoxy)phenyl)sulfonyl)acetimidamide | A2B Chem | ₹ 17,711.00 - ₹ 19,402.00 |
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: C₉H₉F₃N₂O₄S
Molecular Weight: 298.24
Synonyms: N'-hydroxy-2-{[4-(trifluoromethoxy)phenyl]sulfonyl}ethanimidamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)CC(=N)NO)OC(F)(F)F
Tpsa: 99.48
Logp: 1.31497
H Acceptors: 5
H Donors: 3
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:
C₉H₉F₃N₂O₄S
Molecular Weight:
298.24
Synonyms:
N'-hydroxy-2-{[4-(trifluoromethoxy)phenyl]sulfonyl}ethanimidamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CC(=N)NO)OC(F)(F)F
Tpsa:
99.48
Logp:
1.31497
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1,2,3,4-tetrahydro-2-Methylisoquinolin-7-ol
SMILES: CN1CCC2=CC=C(C=C2C1)O
Tpsa: 23.47
Logp: 1.3801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1,2,3,4-tetrahydro-2-Methylisoquinolin-7-ol
SMILES:
CN1CCC2=CC=C(C=C2C1)O
Tpsa:
23.47
Logp:
1.3801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 2,6-DIMETHYL-4-PYRROLIDIN-2-YLMETHYL-PYRIDINE
SMILES: CC1=NC(=CC(=C1)CC2CCCN2)C
Tpsa: 24.92
Logp: 1.99294
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
2,6-DIMETHYL-4-PYRROLIDIN-2-YLMETHYL-PYRIDINE
SMILES:
CC1=NC(=CC(=C1)CC2CCCN2)C
Tpsa:
24.92
Logp:
1.99294
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: C₁₃H₁₅N₅
Molecular Weight: 241.29
Synonyms: 3-piperazin-1-yl-6-pyridin-2-ylpyridazine
SMILES: C1=CC=NC(=C1)C2=NN=C(C=C2)N3CCNCC3
Tpsa: 53.94
Logp: 0.9482
H Acceptors: 5
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:
C₁₃H₁₅N₅
Molecular Weight:
241.29
Synonyms:
3-piperazin-1-yl-6-pyridin-2-ylpyridazine
SMILES:
C1=CC=NC(=C1)C2=NN=C(C=C2)N3CCNCC3
Tpsa:
53.94
Logp:
0.9482
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2