CS-0571342
4-(2-(2,2,2-Trifluoroacetyl)hydrazinyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 915280-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0571342-10mg | In Stock | ₹ 10,523.88 |
CS-0571342 - 10mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃N₃O₃S
Molecular Weight
283.23
Synonyms
4-[2-(Trifluoroacetyl)hydrazino]benzenesulfonamide
SMILES
C1=CC(=CC=C1NNC(=O)C(F)(F)F)S(=O)(=O)N
Tpsa
101.29
Logp
0.3394
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915280-81-8 | 4-(2-(2,2,2-Trifluoroacetyl)hydrazinyl)benzenesulfonamide | A2B Chem | ₹ 7,957.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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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: C₈H₈F₃N₃O₃S
Molecular Weight: 283.23
Synonyms: 4-[2-(Trifluoroacetyl)hydrazino]benzenesulfonamide
SMILES: C1=CC(=CC=C1NNC(=O)C(F)(F)F)S(=O)(=O)N
Tpsa: 101.29
Logp: 0.3394
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N₃O₃S
Molecular Weight:
283.23
Synonyms:
4-[2-(Trifluoroacetyl)hydrazino]benzenesulfonamide
SMILES:
C1=CC(=CC=C1NNC(=O)C(F)(F)F)S(=O)(=O)N
Tpsa:
101.29
Logp:
0.3394
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆O
Molecular Weight: 260.33
Synonyms: Dapoxetine-007
SMILES: C1COC2=C(C1C3=CC=CC=C3)C=CC4=CC=CC=C42
Tpsa: 9.23
Logp: 4.7542
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O
Molecular Weight:
260.33
Synonyms:
Dapoxetine-007
SMILES:
C1COC2=C(C1C3=CC=CC=C3)C=CC4=CC=CC=C42
Tpsa:
9.23
Logp:
4.7542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂O₃
Molecular Weight: 384.51
Synonyms: Pimavanserin Impurity 3
SMILES: O=C(NCC1=CC=C(OCC(C)C)C=C1)NCC2=CC=C(OCC(C)C)C=C2
Tpsa: 59.59
Logp: 4.7556
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂O₃
Molecular Weight:
384.51
Synonyms:
Pimavanserin Impurity 3
SMILES:
O=C(NCC1=CC=C(OCC(C)C)C=C1)NCC2=CC=C(OCC(C)C)C=C2
Tpsa:
59.59
Logp:
4.7556
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅S
Molecular Weight: 319.33
Synonyms: Febuxostat-005
SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC(=C(C(=C2)C=O)O)C=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅S
Molecular Weight:
319.33
Synonyms:
Febuxostat-005
SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CC(=C(C(=C2)C=O)O)C=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A