CS-0513970
Methyl 2-acetamido-3-(1H-indol-3-yl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 61364-27-0
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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
C₁₄H₁₄N₂O₄
Molecular Weight
274.27
Synonyms
None
SMILES
CC(NC(C(C1=CNC2=CC=CC=C21)=O)C(OC)=O)=O
Tpsa
88.26
Logp
1.0283
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61364-27-0 | Methyl 2-acetamido-3-(1H-indol-3-yl)-3-oxopropanoate | A2B Chem | -- |
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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: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: None
SMILES: CC(NC(C(C1=CNC2=CC=CC=C21)=O)C(OC)=O)=O
Tpsa: 88.26
Logp: 1.0283
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
None
SMILES:
CC(NC(C(C1=CNC2=CC=CC=C21)=O)C(OC)=O)=O
Tpsa:
88.26
Logp:
1.0283
H Acceptors:
4
H Donors:
2
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C(C1=NC2=C(N1C)C=CC=C2)O.Cl
Tpsa: 55.12
Logp: 1.6933
H Acceptors: 3
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C(C1=NC2=C(N1C)C=CC=C2)O.Cl
Tpsa:
55.12
Logp:
1.6933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: (R)-(+)-1-Benzyl-3-acetylaminopyrrolidine
SMILES: CC(N[C@H](CC1)CN1CC2=CC=CC=C2)=O
Tpsa: 32.34
Logp: 1.397
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
(R)-(+)-1-Benzyl-3-acetylaminopyrrolidine
SMILES:
CC(N[C@H](CC1)CN1CC2=CC=CC=C2)=O
Tpsa:
32.34
Logp:
1.397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 1H-Pyrazole-4-acetic acid, α-hydroxy-1-methyl-, methyl ester
SMILES: O=C(C(C1=CN(C)N=C1)O)OC
Tpsa: 64.35
Logp: -0.3735
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
1H-Pyrazole-4-acetic acid, α-hydroxy-1-methyl-, methyl ester
SMILES:
O=C(C(C1=CN(C)N=C1)O)OC
Tpsa:
64.35
Logp:
-0.3735
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2