CS-0449425
N-(2-(methylsulfonyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 20628-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449425-5g | In Stock | ₹ 4,806.00 |
| 25g | CS-0449425-25g | In Stock | ₹ 14,596.00 |
CS-0449425 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃S
Molecular Weight
213.25
Synonyms
2-(Methylsulfonyl)Acetanilide
SMILES
CC(NC1=CC=CC=C1S(=O)(C)=O)=O
Tpsa
63.24
Logp
1.0485
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Acetyl-2-(methylsulphonyl)aniline | 20628-27-7 | MFCD01464107 | 25g | eMolecules | ₹ 10,379.18 | |
 | 20628-27-7 | N-(2-(Methylsulfonyl)phenyl)acetamide | A2B Chem | ₹ 1,513.00 - ₹ 16,643.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: 2-(Methylsulfonyl)Acetanilide
SMILES: CC(NC1=CC=CC=C1S(=O)(C)=O)=O
Tpsa: 63.24
Logp: 1.0485
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
2-(Methylsulfonyl)Acetanilide
SMILES:
CC(NC1=CC=CC=C1S(=O)(C)=O)=O
Tpsa:
63.24
Logp:
1.0485
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: C₈H₇Br₃O
Molecular Weight: 358.85
Synonyms: 1,3-dibroMo-2-(2-broMo-ethoxy)-benzene, 1,3-dibroMo-2-(2-broMoethoxy)benzene, 2-(2,6-dibroMophenoxy)ethylbroMide, 2-(2,6-dibroMophenoxy)ethyl broMide
SMILES: C1=CC(=C(C(=C1)Br)OCCBr)Br
Tpsa: 9.23
Logp: 3.9853
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₃O
Molecular Weight:
358.85
Synonyms:
1,3-dibroMo-2-(2-broMo-ethoxy)-benzene, 1,3-dibroMo-2-(2-broMoethoxy)benzene, 2-(2,6-dibroMophenoxy)ethylbroMide, 2-(2,6-dibroMophenoxy)ethyl broMide
SMILES:
C1=CC(=C(C(=C1)Br)OCCBr)Br
Tpsa:
9.23
Logp:
3.9853
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: H-BETA-ALA-BETANA HBR
SMILES: NCCC(NC1=CC2=CC=CC=C2C=C1)=O.Br
Tpsa: 55.12
Logp: 2.705
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
H-BETA-ALA-BETANA HBR
SMILES:
NCCC(NC1=CC2=CC=CC=C2C=C1)=O.Br
Tpsa:
55.12
Logp:
2.705
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 4-cyanomethyl-piperidine
SMILES: C(C#N)C1CCNCC1
Tpsa: 35.82
Logp: 0.89968
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
4-cyanomethyl-piperidine
SMILES:
C(C#N)C1CCNCC1
Tpsa:
35.82
Logp:
0.89968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1