CS-0154870
N-tert-Butyl 4-Aminophenylsulfonamide
Manufacturer: ChemScene
CAS Number: 209917-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154870-5g | In Stock | ₹ 4,450.00 |
| 10g | CS-0154870-10g | In Stock | ₹ 7,120.00 |
| 25g | CS-0154870-25g | In Stock | ₹ 12,015.00 |
CS-0154870 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD03002128
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂S
Molecular Weight
228.31
Synonyms
N-tert-butyl-4-amino benzenesulfonamide
SMILES
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)N
Tpsa
72.19
Logp
1.3456
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-t-Butyl 4-aminophenylsulfonamide | 209917-48-6 | MFCD03002128 | 1g | eMolecules | ₹ 2,969.04 | |
 | Accela Chembio Inc N-tert-butyl 4-aminophenylsulfonamide | 5g | 209917-48-6 | MFCD03002128 | 97+% | Shelf Life: 2520 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,903.90 | |
 | 4-Amino-N-(tert-butyl)benzenesulfonamide | Aaron Chemicals LLC | ₹ 445.00 - ₹ 11,570.00 |
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: MFCD03002128
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: N-tert-butyl-4-amino benzenesulfonamide
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 72.19
Logp: 1.3456
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03002128
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
N-tert-butyl-4-amino benzenesulfonamide
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
72.19
Logp:
1.3456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03001320
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: None
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)O
Tpsa: 83.47
Logp: 1.4616
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03001320
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)O
Tpsa:
83.47
Logp:
1.4616
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00443679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: N-tert-Butyl4-Nitrophenylsulfonamide
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.6716
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00443679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
N-tert-Butyl4-Nitrophenylsulfonamide
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.6716
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09972162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrF₃NO₂S
Molecular Weight: 360.19
Synonyms: Benzenesulfonamide, 4-bromo-N-(1,1-dimethylethyl)-3-(trifluoromethyl)-
SMILES: CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)Br)C(F)(F)F
Tpsa: 46.17
Logp: 3.5447
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09972162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrF₃NO₂S
Molecular Weight:
360.19
Synonyms:
Benzenesulfonamide, 4-bromo-N-(1,1-dimethylethyl)-3-(trifluoromethyl)-
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)Br)C(F)(F)F
Tpsa:
46.17
Logp:
3.5447
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2