CS-0281371
2-(2,3-Dioxoindolin-1-yl)-N-(p-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 301819-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0281371-100mg | In Stock | ₹ 93,431.52 |
CS-0281371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₃
Molecular Weight
294.30
Synonyms
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
SMILES
CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O
Tpsa
66.48
Logp
2.16302
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301819-41-0 | 2-(2,3-Dioxo-2,3-dihydro-1h-indol-1-yl)-n-(4-methylphenyl)acetamide | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: 2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O
Tpsa: 66.48
Logp: 2.16302
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O
Tpsa:
66.48
Logp:
2.16302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: N-(4-methylphenyl)-2-piperazin-1-ylacetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CN2CCNCC2
Tpsa: 44.37
Logp: 0.83872
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
N-(4-methylphenyl)-2-piperazin-1-ylacetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2CCNCC2
Tpsa:
44.37
Logp:
0.83872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 2-(4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
SMILES: CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa: 64.63
Logp: 2.83362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
2-(4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa:
64.63
Logp:
2.83362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrNO₄
Molecular Weight: 378.22
Synonyms: 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
SMILES: CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=O)C(=C2)Br)OC
Tpsa: 64.63
Logp: 3.59612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₄
Molecular Weight:
378.22
Synonyms:
2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=O)C(=C2)Br)OC
Tpsa:
64.63
Logp:
3.59612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6