CS-0059733
N-(4-Methylphenyl)Sulfonylacetamide
Manufacturer: ChemScene
CAS Number: 1888-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059733-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0059733-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0059733-5g | In Stock | ₹ 26,694.72 |
| 10g | CS-0059733-10g | In Stock | ₹ 47,913.60 |
CS-0059733 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃S
Molecular Weight
213.25
Synonyms
N-[(4-Methylphenyl)sulfonyl]acetamide
SMILES
C(C)(=O)NS(=O)(=O)C=1C=CC(=CC1)C
Tpsa
63.24
Logp
0.81982
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-(4-Methylphenyl)Sulfonylacetamide / 1g / 572277468 / CS-0059733 / 0.000 / 1888-33-1 / MFCD00159373 / 213.250 / C9H11NO3S | eMolecules | ₹ 13,224.15 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: N-[(4-Methylphenyl)sulfonyl]acetamide
SMILES: C(C)(=O)NS(=O)(=O)C=1C=CC(=CC1)C
Tpsa: 63.24
Logp: 0.81982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
N-[(4-Methylphenyl)sulfonyl]acetamide
SMILES:
C(C)(=O)NS(=O)(=O)C=1C=CC(=CC1)C
Tpsa:
63.24
Logp:
0.81982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: tert-Butyl 2-(4-bromophenyl)imidazole-1-carboxylate
SMILES: C(C)(C)(C)OC(=O)N1C(=NC=C1)C2=CC=C(C=C2)Br
Tpsa: 44.12
Logp: 4.0958
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
tert-Butyl 2-(4-bromophenyl)imidazole-1-carboxylate
SMILES:
C(C)(C)(C)OC(=O)N1C(=NC=C1)C2=CC=C(C=C2)Br
Tpsa:
44.12
Logp:
4.0958
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₆
Molecular Weight: 325.36
Synonyms: 2-Methyl-2-propanyl 4-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)-1-piperidinecarboxylate
SMILES: C(C)(C)(C)OC(=O)N1CCC(CC1)=C2C(OC(OC2=O)(C)C)=O
Tpsa: 82.14
Logp: 2.15
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₆
Molecular Weight:
325.36
Synonyms:
2-Methyl-2-propanyl 4-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)-1-piperidinecarboxylate
SMILES:
C(C)(C)(C)OC(=O)N1CCC(CC1)=C2C(OC(OC2=O)(C)C)=O
Tpsa:
82.14
Logp:
2.15
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂S
Molecular Weight: 283.77
Synonyms: 4-Chloro-6-[(2-methyl-2-propanyl)sulfonyl]quinoline
SMILES: C(C)(C)(C)S(=O)(=O)C1=CC2=C(C=C1)N=CC=C2Cl
Tpsa: 47.03
Logp: 3.4604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂S
Molecular Weight:
283.77
Synonyms:
4-Chloro-6-[(2-methyl-2-propanyl)sulfonyl]quinoline
SMILES:
C(C)(C)(C)S(=O)(=O)C1=CC2=C(C=C1)N=CC=C2Cl
Tpsa:
47.03
Logp:
3.4604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1