CS-0362208
N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 76856-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0362208-50mg | In Stock | ₹ 19,313.00 |
CS-0362208 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₆NO₃S
Molecular Weight
399.31
Synonyms
N-[4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
Tpsa
66.4
Logp
3.7996
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76856-51-4 | N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₆NO₃S
Molecular Weight: 399.31
Synonyms: N-[4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 66.4
Logp: 3.7996
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₆NO₃S
Molecular Weight:
399.31
Synonyms:
N-[4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
66.4
Logp:
3.7996
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂OS
Molecular Weight: 274.38
Synonyms: N-{4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-yl}acetamide
SMILES: CC(NC1=NC(C2=CC=C(C(C)CC)C=C2)=CS1)=O
Tpsa: 41.99
Logp: 4.282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂OS
Molecular Weight:
274.38
Synonyms:
N-{4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-yl}acetamide
SMILES:
CC(NC1=NC(C2=CC=C(C(C)CC)C=C2)=CS1)=O
Tpsa:
41.99
Logp:
4.282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₅
Molecular Weight: 340.33
Synonyms: N-[4-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)phenyl]acetamide
SMILES: CC(NC1=CC=C(N(C(C2=C3C=CC(OC)=C2OC)=O)C3=O)C=C1)=O
Tpsa: 84.94
Logp: 2.4628
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₅
Molecular Weight:
340.33
Synonyms:
N-[4-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(N(C(C2=C3C=CC(OC)=C2OC)=O)C3=O)C=C1)=O
Tpsa:
84.94
Logp:
2.4628
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: N-[4-(4-METHYLPIPERAZINO)PHENYL]BUTANAMIDE
SMILES: CCCC(NC1=CC=C(N2CCN(C)CC2)C=C1)=O
Tpsa: 35.58
Logp: 2.177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
N-[4-(4-METHYLPIPERAZINO)PHENYL]BUTANAMIDE
SMILES:
CCCC(NC1=CC=C(N2CCN(C)CC2)C=C1)=O
Tpsa:
35.58
Logp:
2.177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4