CS-D0079
N-(tert-Butyl)-5-isobutylthiophene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 146013-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0079-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-D0079-250mg | In Stock | ₹ 10,502.00 |
| 1g | CS-D0079-1g | In Stock | ₹ 28,124.00 |
CS-D0079 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
MFCD11982554
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₂S₂
Molecular Weight
275.43
Synonyms
5-Isobutyl-N-tert-butylthiophene-2-sulfonamide; N-tert-butyl-5-(2-methylpropyl)thiophene-2-sulfonamide
SMILES
O=S(C1=CC=C(CC(C)C)S1)(NC(C)(C)C)=O
Tpsa
46.17
Logp
3.0234
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-(TERT-BUTYL)-5-ISOBUTYLTHIOPHENE-2-SULFONAMIDE / 0.25g / 256640278 / 67523 / 95.000 / 146013-28-7 / MFCD11982554 / 275.430 / C12H21NO2S2 | eMolecules | ₹ 16,245.17 | |
 | 146013-28-7 | N-(tert-Butyl)-5-isobutylthiophene-2-sulfonamide | A2B Chem | ₹ 6,764.00 - ₹ 28,658.00 |
Related Products
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: 97%
MDL No: MFCD11982554
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₂S₂
Molecular Weight: 275.43
Synonyms: 5-Isobutyl-N-tert-butylthiophene-2-sulfonamide; N-tert-butyl-5-(2-methylpropyl)thiophene-2-sulfonamide
SMILES: O=S(C1=CC=C(CC(C)C)S1)(NC(C)(C)C)=O
Tpsa: 46.17
Logp: 3.0234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11982554
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂S₂
Molecular Weight:
275.43
Synonyms:
5-Isobutyl-N-tert-butylthiophene-2-sulfonamide; N-tert-butyl-5-(2-methylpropyl)thiophene-2-sulfonamide
SMILES:
O=S(C1=CC=C(CC(C)C)S1)(NC(C)(C)C)=O
Tpsa:
46.17
Logp:
3.0234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00111717
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: 5-(4-methylphenyl)-1,3-cyclohexanedione
SMILES: O=C1CC(CC(C2=CC=C(C)C=C2)C1)=O
Tpsa: 34.14
Logp: 2.40072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00111717
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
5-(4-methylphenyl)-1,3-cyclohexanedione
SMILES:
O=C1CC(CC(C2=CC=C(C)C=C2)C1)=O
Tpsa:
34.14
Logp:
2.40072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD03844403
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃O₂
Molecular Weight: 256.22
Synonyms: 5-[2-(trifluoroMethyl)phenyl]-1,3-Cyclohexanedione
SMILES: O=C1CC(CC(C2=CC=CC=C2C(F)(F)F)C1)=O
Tpsa: 34.14
Logp: 3.1111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD03844403
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃O₂
Molecular Weight:
256.22
Synonyms:
5-[2-(trifluoroMethyl)phenyl]-1,3-Cyclohexanedione
SMILES:
O=C1CC(CC(C2=CC=CC=C2C(F)(F)F)C1)=O
Tpsa:
34.14
Logp:
3.1111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00111712
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂O₂
Molecular Weight: 257.11
Synonyms: None
SMILES: O=C1CC(CC(C2=CC=C(Cl)C(Cl)=C2)C1)=O
Tpsa: 34.14
Logp: 3.3991
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00111712
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂O₂
Molecular Weight:
257.11
Synonyms:
None
SMILES:
O=C1CC(CC(C2=CC=C(Cl)C(Cl)=C2)C1)=O
Tpsa:
34.14
Logp:
3.3991
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1