CS-0154867
N-(tert-Butyl)cyclopropanesulfonamide
Manufacturer: ChemScene
CAS Number: 630421-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154867-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0154867-1g | In Stock | ₹ 16,085.28 |
| 5g | CS-0154867-5g | In Stock | ₹ 60,833.16 |
| 10g | CS-0154867-10g | In Stock | ₹ 79,399.68 |
| 25g | CS-0154867-25g | In Stock | ₹ 1,71,633.36 |
CS-0154867 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
97%
MDL No
MFCD11505907
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂S
Molecular Weight
177.26
Synonyms
N-tert-Butylcyclopropanesulfonamide
SMILES
CC(C)(C)NS(=O)(=O)C1CC1
Tpsa
46.17
Logp
0.8667
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-(TERT-BUTYL)CYCLOPROPANESULFONAMIDE / 0.25g / 233629026 / 57038 / 97.000 / 630421-42-0 / MFCD11505907 / 177.260 / C7H15NO2S | eMolecules | ₹ 7,430.89 | |
 | 630421-42-0 | N-tert-Butylcyclopropanesulfonamide | A2B Chem | ₹ 5,818.08 - ₹ 48,598.08 |
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
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Purity: 97%
MDL No: MFCD11505907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: N-tert-Butylcyclopropanesulfonamide
SMILES: CC(C)(C)NS(=O)(=O)C1CC1
Tpsa: 46.17
Logp: 0.8667
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11505907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
N-tert-Butylcyclopropanesulfonamide
SMILES:
CC(C)(C)NS(=O)(=O)C1CC1
Tpsa:
46.17
Logp:
0.8667
H Acceptors:
2
H Donors:
1
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:
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