CS-0059260
3-Amino-N-(1,1-dimethylethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 608523-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059260-5g | In Stock | ₹ 5,429.00 |
| 10g | CS-0059260-10g | In Stock | ₹ 10,680.00 |
| 25g | CS-0059260-25g | In Stock | ₹ 20,559.00 |
CS-0059260 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
MFCD06660528
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂S
Molecular Weight
228.31
Synonyms
3-amino-N-(tert-butyl)benzenesulfonamide
SMILES
O=S(C1=CC=CC(N)=C1)(NC(C)(C)C)=O
Tpsa
72.19
Logp
1.3456
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-tert-butyl 3-aminophenylsulfonamide | 25g | 608523-94-0 | MFCD06660528 | 97+% | Shelf Life: 2160 Days | Light Sensitive | Accela Chembio Inc | ₹ 20,025.00 | |
 | Accela Chembio Inc N-tert-butyl 3-aminophenylsulfonamide | 1g | 608523-94-0 | MFCD06660528 | 97+% | Shelf Life: 2160 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,723.40 | |
 | Accela Chembio Inc N-tert-butyl 3-aminophenylsulfonamide | 5g | 608523-94-0 | MFCD06660528 | 97+% | Shelf Life: 2160 Days | Light Sensitive | Accela Chembio Inc | ₹ 5,340.00 | |
 | 608523-94-0 | N-t-Butyl 3-aminobenzenesulfonamide | A2B Chem | ₹ 1,513.00 - ₹ 62,745.00 |
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: MFCD06660528
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: 3-amino-N-(tert-butyl)benzenesulfonamide
SMILES: O=S(C1=CC=CC(N)=C1)(NC(C)(C)C)=O
Tpsa: 72.19
Logp: 1.3456
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660528
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
3-amino-N-(tert-butyl)benzenesulfonamide
SMILES:
O=S(C1=CC=CC(N)=C1)(NC(C)(C)C)=O
Tpsa:
72.19
Logp:
1.3456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 3-Ethylmorpholine hydrochloride
SMILES: CCC1NCCOC1
Tpsa: 21.26
Logp: 0.3848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
3-Ethylmorpholine hydrochloride
SMILES:
CCC1NCCOC1
Tpsa:
21.26
Logp:
0.3848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: None
SMILES: NC1=CC=C(C(C)(C)C)C(Br)=C1
Tpsa: 26.02
Logp: 3.3288
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
None
SMILES:
NC1=CC=C(C(C)(C)C)C(Br)=C1
Tpsa:
26.02
Logp:
3.3288
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 3-Oxo-3-[3-(trifluoromethyl)phenyl]propanenitrile
SMILES: N#CCC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 40.86
Logp: 2.80178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
3-Oxo-3-[3-(trifluoromethyl)phenyl]propanenitrile
SMILES:
N#CCC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
40.86
Logp:
2.80178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2