CS-0824256
Methyl 2-(1-methyl-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 151490-40-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
None
SMILES
O=C(OC)C(C1=CN(C)C2=C1C=CC=C2)=O
Tpsa
48.3
Logp
1.534
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl (1-methylindolyl)-3-glyoxylate 97% | 151490-40-3 | MFCD02683553 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,171.82 | |
 | 151490-40-3 | Methyl 2-(1-methyl-1H-indol-3-yl)-2-oxoacetate | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(OC)C(C1=CN(C)C2=C1C=CC=C2)=O
Tpsa: 48.3
Logp: 1.534
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(OC)C(C1=CN(C)C2=C1C=CC=C2)=O
Tpsa:
48.3
Logp:
1.534
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃NO₄
Molecular Weight: 141.08
Synonyms: None
SMILES: [H]C(C1=C([N+]([O-])=O)OC=C1)=O
Tpsa: 73.35
Logp: 1.0003
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃NO₄
Molecular Weight:
141.08
Synonyms:
None
SMILES:
[H]C(C1=C([N+]([O-])=O)OC=C1)=O
Tpsa:
73.35
Logp:
1.0003
H Acceptors:
4
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: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: None
SMILES: FCC1=C(CBr)C=CC=C1
Tpsa: 0
Logp: 3.051
H Acceptors: 0
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:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
None
SMILES:
FCC1=C(CBr)C=CC=C1
Tpsa:
0
Logp:
3.051
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: O=C(C=C)NCCN1CCOCC1
Tpsa: 41.57
Logp: -0.3792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
O=C(C=C)NCCN1CCOCC1
Tpsa:
41.57
Logp:
-0.3792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4