CS-0315730
4-(Tert-butyl)-N-(3-formylphenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 632298-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315730-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0315730-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0315730-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0315730-5g | In Stock | ₹ 51,164.88 |
CS-0315730 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD03765440
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₃S
Molecular Weight
317.40
Synonyms
4-tert-butyl-N-(3-formylphenyl)benzenesulfonamide
SMILES
O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2=CC=CC(C=O)=C2)=O
Tpsa
63.24
Logp
3.5974
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(Tert-butyl)-N-(3-formylphenyl)benzenesulfonamide / 100mg / 779526834 / CS-0315730 / 0.000 / 632298-87-4 / MFCD03765440 / 317.400 / C17H19NO3S | eMolecules | ₹ 5,667.49 | |
 | 632298-87-4 | 4-tert-Butyl-n-(3-formylphenyl)benzenesulfonamide | A2B Chem | ₹ 2,737.92 - ₹ 35,849.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03765440
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃S
Molecular Weight: 317.40
Synonyms: 4-tert-butyl-N-(3-formylphenyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2=CC=CC(C=O)=C2)=O
Tpsa: 63.24
Logp: 3.5974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03765440
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃S
Molecular Weight:
317.40
Synonyms:
4-tert-butyl-N-(3-formylphenyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2=CC=CC(C=O)=C2)=O
Tpsa:
63.24
Logp:
3.5974
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: C₁₂H₉NO₄S₂
Molecular Weight: 295.33
Synonyms: N-(1-oxo-3H-isobenzofuran-5-yl)thiophene-2-sulfonamide
SMILES: O=S(C1=CC=CS1)(NC2=CC3=C(C(OC3)=O)C=C2)=O
Tpsa: 72.47
Logp: 2.2193
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄S₂
Molecular Weight:
295.33
Synonyms:
N-(1-oxo-3H-isobenzofuran-5-yl)thiophene-2-sulfonamide
SMILES:
O=S(C1=CC=CS1)(NC2=CC3=C(C(OC3)=O)C=C2)=O
Tpsa:
72.47
Logp:
2.2193
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: None
SMILES: CCOC(=O)C1=C(CCCC1)NC2=CC=C(C)C=C2
Tpsa: 38.33
Logp: 3.79812
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:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CCCC1)NC2=CC=C(C)C=C2
Tpsa:
38.33
Logp:
3.79812
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: C₉H₁₃NOS₂
Molecular Weight: 215.34
Synonyms: Rhodanine, 3-cyclohexyl-
SMILES: C1CCC(CC1)N2C(=O)CSC2=S
Tpsa: 20.31
Logp: 2.1794
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NOS₂
Molecular Weight:
215.34
Synonyms:
Rhodanine, 3-cyclohexyl-
SMILES:
C1CCC(CC1)N2C(=O)CSC2=S
Tpsa:
20.31
Logp:
2.1794
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1