CS-0348148
Ethyl 2-(5-methyl-2,3-dioxoindolin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 620931-24-0
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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
C₁₃H₁₃NO₄
Molecular Weight
247.25
Synonyms
None
SMILES
O=C(OCC)CN1C(C(C2=C1C=CC(C)=C2)=O)=O
Tpsa
63.68
Logp
1.08742
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 620931-24-0 | ethyl (5-methyl-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate | A2B Chem | ₹ 21,988.92 - ₹ 35,336.28 |
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: O=C(OCC)CN1C(C(C2=C1C=CC(C)=C2)=O)=O
Tpsa: 63.68
Logp: 1.08742
H Acceptors: 4
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
O=C(OCC)CN1C(C(C2=C1C=CC(C)=C2)=O)=O
Tpsa:
63.68
Logp:
1.08742
H Acceptors:
4
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 1(2H)-Pyridineacetic acid, 5-amino-4-methyl-2-oxo-, ethyl ester
SMILES: O=C(OCC)CN1C=C(N)C(C)=CC1=O
Tpsa: 74.32
Logp: 0.30202
H Acceptors: 5
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
1(2H)-Pyridineacetic acid, 5-amino-4-methyl-2-oxo-, ethyl ester
SMILES:
O=C(OCC)CN1C=C(N)C(C)=CC1=O
Tpsa:
74.32
Logp:
0.30202
H Acceptors:
5
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Ethyl 2-(4-aminoindol-1-yl)acetate
SMILES: O=C(OCC)CN1C=CC2=C1C=CC=C2N
Tpsa: 57.25
Logp: 1.7866
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Ethyl 2-(4-aminoindol-1-yl)acetate
SMILES:
O=C(OCC)CN1C=CC2=C1C=CC=C2N
Tpsa:
57.25
Logp:
1.7866
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(OCC)CN1C=CN=C1CN
Tpsa: 70.14
Logp: -0.0951
H Acceptors: 5
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(OCC)CN1C=CN=C1CN
Tpsa:
70.14
Logp:
-0.0951
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4