CS-0235559
N,2,4,6-Tetramethylbenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 106003-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235559-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0235559-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0235559-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0235559-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0235559-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0235559-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0235559-10g | In Stock | ₹ 1,86,007.44 |
CS-0235559 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
N,2,4,6-tetramethylbenzenesulfonamide
SMILES
CC1=CC(=C(C(=C1)C)S(=O)(=O)NC)C
Tpsa
46.17
Logp
1.51996
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106003-69-4 | Benzenesulfonamide, N,2,4,6-tetramethyl- | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: N,2,4,6-tetramethylbenzenesulfonamide
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NC)C
Tpsa: 46.17
Logp: 1.51996
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
N,2,4,6-tetramethylbenzenesulfonamide
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NC)C
Tpsa:
46.17
Logp:
1.51996
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO₂S
Molecular Weight: 240.11
Synonyms: 2,5-Dichloro-n-methylbenzenesulfonamide
SMILES: CNS(=O)(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa: 46.17
Logp: 1.9015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO₂S
Molecular Weight:
240.11
Synonyms:
2,5-Dichloro-n-methylbenzenesulfonamide
SMILES:
CNS(=O)(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa:
46.17
Logp:
1.9015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₃O₂S
Molecular Weight: 379.48
Synonyms: 2-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-3-phenylquinazolin-4(3H)-one
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4CCCCC4
Tpsa: 55.2
Logp: 3.4903
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₃O₂S
Molecular Weight:
379.48
Synonyms:
2-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-3-phenylquinazolin-4(3H)-one
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4CCCCC4
Tpsa:
55.2
Logp:
3.4903
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO₂S
Molecular Weight: 189.21
Synonyms: None
SMILES: O=S(C1=CC=CC=C1F)(NC)=O
Tpsa: 46.17
Logp: 0.7338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO₂S
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1F)(NC)=O
Tpsa:
46.17
Logp:
0.7338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2