CS-0272596
4-(Tert-butyl)-N-(pyridin-4-ylmethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 660436-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0272596-500mg | In Stock | ₹ 2,18,178.00 |
CS-0272596 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂S
Molecular Weight
304.41
Synonyms
4-tert-butyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
SMILES
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=NC=C2
Tpsa
59.06
Logp
2.8576
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 660436-76-0 | Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(4-pyridinylmethyl)- | 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
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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: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: 4-tert-butyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=NC=C2
Tpsa: 59.06
Logp: 2.8576
H Acceptors: 3
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:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
4-tert-butyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=NC=C2
Tpsa:
59.06
Logp:
2.8576
H Acceptors:
3
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: C₁₂H₁₃F₃O
Molecular Weight: 230.23
Synonyms: 1-(3-tert-butylphenyl)-2,2,2-trifluoroethanone
SMILES: CC(C)(C)C1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.7291
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:
C₁₂H₁₃F₃O
Molecular Weight:
230.23
Synonyms:
1-(3-tert-butylphenyl)-2,2,2-trifluoroethanone
SMILES:
CC(C)(C)C1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.7291
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: 1-(3-tert-butylphenyl)-2-methylpropan-2-ol
SMILES: CC(C)(C)C1=CC=CC(=C1)CC(C)(C)O
Tpsa: 20.23
Logp: 3.2975
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
1-(3-tert-butylphenyl)-2-methylpropan-2-ol
SMILES:
CC(C)(C)C1=CC=CC(=C1)CC(C)(C)O
Tpsa:
20.23
Logp:
3.2975
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: None
SMILES: CC(C)(C)C1=CC=CC(=C1)CCO
Tpsa: 20.23
Logp: 2.5189
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=CC(=C1)CCO
Tpsa:
20.23
Logp:
2.5189
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2