CS-0154868
2-Amino-N-(tert-butyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 954268-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0154868-500mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0154868-1g | In Stock | ₹ 3,080.16 |
| 2.5g | CS-0154868-2.5g | In Stock | ₹ 6,930.36 |
| 5g | CS-0154868-5g | In Stock | ₹ 9,582.72 |
| 10g | CS-0154868-10g | In Stock | ₹ 19,165.44 |
| 25g | CS-0154868-25g | In Stock | ₹ 38,245.32 |
CS-0154868 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD09738049
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂S
Molecular Weight
228.31
Synonyms
2-amino-N-tert-butylbenzenesulfonamide
SMILES
CC(C)(C)NS(=O)(=O)C1=CC=CC=C1N
Tpsa
72.19
Logp
1.3456
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules t-Butyl 2-aminobenzenesulfonamide | 954268-81-6 | MFCD09738049 | 1g | eMolecules | ₹ 4,693.82 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09738049
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: 2-amino-N-tert-butylbenzenesulfonamide
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CC=C1N
Tpsa: 72.19
Logp: 1.3456
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09738049
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
2-amino-N-tert-butylbenzenesulfonamide
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=CC=C1N
Tpsa:
72.19
Logp:
1.3456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00450577
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: N-(2-Methyl-2-propanyl)-2-nitrobenzenesulfonamide
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.6716
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00450577
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
N-(2-Methyl-2-propanyl)-2-nitrobenzenesulfonamide
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.6716
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
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