CS-0235334
2-(2,3-Dioxo-2,3-dihydro-1h-indol-1-yl)-n-(3-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 301819-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235334-50mg | In Stock | ₹ 5,818.08 |
| 100mg | CS-0235334-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0235334-250mg | In Stock | ₹ 12,406.20 |
| 500mg | CS-0235334-500mg | In Stock | ₹ 19,507.68 |
| 1g | CS-0235334-1g | In Stock | ₹ 24,983.52 |
CS-0235334 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₃
Molecular Weight
294.30
Synonyms
None
SMILES
CC1=CC(NC(CN2C3=CC=CC=C3C(C2=O)=O)=O)=CC=C1
Tpsa
66.48
Logp
2.16302
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(3-methylphenyl)acetamide | Aaron Chemicals LLC | -- | |
 | 301819-40-9 | 2-(2,3-DIOXO-2,3-DIHYDRO-1H-INDOL-1-YL)-N-(3-METHYLPHENYL)ACETAMIDE | A2B Chem | ₹ 10,438.32 - ₹ 29,603.76 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: CC1=CC(NC(CN2C3=CC=CC=C3C(C2=O)=O)=O)=CC=C1
Tpsa: 66.48
Logp: 2.16302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
CC1=CC(NC(CN2C3=CC=CC=C3C(C2=O)=O)=O)=CC=C1
Tpsa:
66.48
Logp:
2.16302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: o-Benzotoluidide
SMILES: CC1=CC=CC=C1NC(C2=CC=CC=C2)=O
Tpsa: 29.1
Logp: 3.24732
H Acceptors: 1
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
o-Benzotoluidide
SMILES:
CC1=CC=CC=C1NC(C2=CC=CC=C2)=O
Tpsa:
29.1
Logp:
3.24732
H Acceptors:
1
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: C₉H₈FN₃OS
Molecular Weight: 225.24
Synonyms: None
SMILES: NC1=CC=C(F)C=C1SC2=NN=C(C)O2
Tpsa: 64.94
Logp: 2.25052
H Acceptors: 5
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:
C₉H₈FN₃OS
Molecular Weight:
225.24
Synonyms:
None
SMILES:
NC1=CC=C(F)C=C1SC2=NN=C(C)O2
Tpsa:
64.94
Logp:
2.25052
H Acceptors:
5
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: O=C(C1CCN(CC#C)CC1)OC
Tpsa: 29.54
Logp: 0.5046
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
O=C(C1CCN(CC#C)CC1)OC
Tpsa:
29.54
Logp:
0.5046
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2