CS-0128001
4-Acetyl-N,N-dimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 60000-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128001-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0128001-250mg | In Stock | ₹ 7,785.96 |
| 500mg | CS-0128001-500mg | In Stock | ₹ 14,887.44 |
| 1g | CS-0128001-1g | In Stock | ₹ 21,817.80 |
| 2.5g | CS-0128001-2.5g | In Stock | ₹ 42,951.12 |
| 5g | CS-0128001-5g | In Stock | ₹ 63,485.52 |
| 10g | CS-0128001-10g | In Stock | ₹ 94,116.00 |
CS-0128001 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
MFCD02261902
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃S
Molecular Weight
227.28
Synonyms
4-Acetyl-N,N-dimethyl-benzenesulfonamide
SMILES
O=S(C1=CC=C(C(C)=O)C=C1)(N(C)C)=O
Tpsa
54.45
Logp
1.1395
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60000-87-5 | 4-Acetyl-N,N-dimethylbenzenesulfonamide | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
Related Products
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: MFCD02261902
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: 4-Acetyl-N,N-dimethyl-benzenesulfonamide
SMILES: O=S(C1=CC=C(C(C)=O)C=C1)(N(C)C)=O
Tpsa: 54.45
Logp: 1.1395
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02261902
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
4-Acetyl-N,N-dimethyl-benzenesulfonamide
SMILES:
O=S(C1=CC=C(C(C)=O)C=C1)(N(C)C)=O
Tpsa:
54.45
Logp:
1.1395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00031456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: (4-Acetylphenyl)urea
SMILES: CC(C1=CC=C(NC(N)=O)C=C1)=O
Tpsa: 72.19
Logp: 1.3798
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00031456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
(4-Acetylphenyl)urea
SMILES:
CC(C1=CC=C(NC(N)=O)C=C1)=O
Tpsa:
72.19
Logp:
1.3798
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00579865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 1-[4-(Morpholine-4-sulfonyl)-phenyl]-ethanone
SMILES: CC(C1=CC=C(S(=O)(N2CCOCC2)=O)C=C1)=O
Tpsa: 63.68
Logp: 0.9101
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00579865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
1-[4-(Morpholine-4-sulfonyl)-phenyl]-ethanone
SMILES:
CC(C1=CC=C(S(=O)(N2CCOCC2)=O)C=C1)=O
Tpsa:
63.68
Logp:
0.9101
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD17078893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₅O
Molecular Weight: 169.18
Synonyms: 3-morpholin-4-yl-1H-1,2,4-triazol-5-amine
SMILES: NC1=NNC(N2CCOCC2)=N1
Tpsa: 80.06
Logp: -0.7765
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17078893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₅O
Molecular Weight:
169.18
Synonyms:
3-morpholin-4-yl-1H-1,2,4-triazol-5-amine
SMILES:
NC1=NNC(N2CCOCC2)=N1
Tpsa:
80.06
Logp:
-0.7765
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1