CS-0570086
Methyl 4-(1H-indol-2-yl)butanoate
Manufacturer: ChemScene
CAS Number: 28093-53-0
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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
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
1H-Indole-2-butanoic acid,methyl ester
SMILES
COC(=O)CCCC1=CC2=CC=CC=C2N1
Tpsa
42.09
Logp
2.6636
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28093-53-0 | Methyl 4-(1H-indol-2-yl)butanoate | 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
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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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1H-Indole-2-butanoic acid,methyl ester
SMILES: COC(=O)CCCC1=CC2=CC=CC=C2N1
Tpsa: 42.09
Logp: 2.6636
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1H-Indole-2-butanoic acid,methyl ester
SMILES:
COC(=O)CCCC1=CC2=CC=CC=C2N1
Tpsa:
42.09
Logp:
2.6636
H Acceptors:
2
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: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 2-Hydroxyethyl acetoacetate
SMILES: CC(=O)CC(=O)OCCO
Tpsa: 63.6
Logp: -0.499
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:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
2-Hydroxyethyl acetoacetate
SMILES:
CC(=O)CC(=O)OCCO
Tpsa:
63.6
Logp:
-0.499
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: C₁₃H₉NS
Molecular Weight: 211.28
Synonyms: 2-(2-Thienyl)quinoline
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CS3
Tpsa: 12.89
Logp: 3.9633
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉NS
Molecular Weight:
211.28
Synonyms:
2-(2-Thienyl)quinoline
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CS3
Tpsa:
12.89
Logp:
3.9633
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: CCOC(=O)CC1=C(C=CC=N1)C(=O)OCC
Tpsa: 65.49
Logp: 1.3639
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C=CC=N1)C(=O)OCC
Tpsa:
65.49
Logp:
1.3639
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5