CS-0543356
N-(2-oxoindolin-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 114741-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543356-5g | In Stock | ₹ 1,18,586.16 |
CS-0543356 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
N-(2-Oxo-2,3-dihydro-1H-indol-5-yl)-acetaMide
SMILES
CC(=O)NC1=CC2=C(C=C1)NC(=O)C2
Tpsa
58.2
Logp
1.1396
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114741-27-4 | N-(2-Oxoindolin-5-yl)acetamide | A2B Chem | -- |
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
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: N-(2-Oxo-2,3-dihydro-1H-indol-5-yl)-acetaMide
SMILES: CC(=O)NC1=CC2=C(C=C1)NC(=O)C2
Tpsa: 58.2
Logp: 1.1396
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
N-(2-Oxo-2,3-dihydro-1H-indol-5-yl)-acetaMide
SMILES:
CC(=O)NC1=CC2=C(C=C1)NC(=O)C2
Tpsa:
58.2
Logp:
1.1396
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₃N₃O₃
Molecular Weight: 317.38
Synonyms: 6-amino-2-ethyl-4-[2-oxo-2-(piperidin-1-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: CCC1C(=O)N(C2=C(O1)C=CC(=C2)N)CC(=O)N3CCCCC3
Tpsa: 75.87
Logp: 1.7853
H Acceptors: 4
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:
C₁₇H₂₃N₃O₃
Molecular Weight:
317.38
Synonyms:
6-amino-2-ethyl-4-[2-oxo-2-(piperidin-1-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
CCC1C(=O)N(C2=C(O1)C=CC(=C2)N)CC(=O)N3CCCCC3
Tpsa:
75.87
Logp:
1.7853
H Acceptors:
4
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: CC1C(=O)N(C2=CC=CC=C2O1)CC3=CC(=CC=C3)OC
Tpsa: 38.77
Logp: 3.0093
H Acceptors: 3
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
CC1C(=O)N(C2=CC=CC=C2O1)CC3=CC(=CC=C3)OC
Tpsa:
38.77
Logp:
3.0093
H Acceptors:
3
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: C₁₂H₁₄ClNO₄S
Molecular Weight: 303.76
Synonyms: 2-(2-chloroethyl)-6-(ethylsulfonyl)-2H-1,4-benzoxazin-3(4H)-one
SMILES: CCS(=O)(=O)C1=CC2=C(C=C1)OC(C(=O)N2)CCCl
Tpsa: 72.47
Logp: 1.8086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₄S
Molecular Weight:
303.76
Synonyms:
2-(2-chloroethyl)-6-(ethylsulfonyl)-2H-1,4-benzoxazin-3(4H)-one
SMILES:
CCS(=O)(=O)C1=CC2=C(C=C1)OC(C(=O)N2)CCCl
Tpsa:
72.47
Logp:
1.8086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4