CS-0555726
Ethyl 2-(2-ethoxy-2-oxoethyl)-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 77435-10-0
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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
C₁₅H₁₇NO₄
Molecular Weight
275.30
Synonyms
ethyl 3-ethoxycarbonylindol-2-ylacetate
SMILES
O=C(C1=C(CC(OCC)=O)NC2=C1C=CC=C2)OCC
Tpsa
68.39
Logp
2.4502
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77435-10-0 | Ethyl 2-(2-ethoxy-2-oxoethyl)-1H-indole-3-carboxylate | 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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: ethyl 3-ethoxycarbonylindol-2-ylacetate
SMILES: O=C(C1=C(CC(OCC)=O)NC2=C1C=CC=C2)OCC
Tpsa: 68.39
Logp: 2.4502
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
ethyl 3-ethoxycarbonylindol-2-ylacetate
SMILES:
O=C(C1=C(CC(OCC)=O)NC2=C1C=CC=C2)OCC
Tpsa:
68.39
Logp:
2.4502
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₇NOS
Molecular Weight: 259.37
Synonyms: N-[4-(allyloxy)benzyl]-N-(2-thienylmethyl)amine
SMILES: C=CCOC1=CC=C(C=C1)CNCC2=CC=CS2
Tpsa: 21.26
Logp: 3.6027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NOS
Molecular Weight:
259.37
Synonyms:
N-[4-(allyloxy)benzyl]-N-(2-thienylmethyl)amine
SMILES:
C=CCOC1=CC=C(C=C1)CNCC2=CC=CS2
Tpsa:
21.26
Logp:
3.6027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)CSCC#N
Tpsa: 52.89
Logp: 1.88188
H Acceptors: 3
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)CSCC#N
Tpsa:
52.89
Logp:
1.88188
H Acceptors:
3
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: C1=CN=CC=C1NC(=O)CCCN
Tpsa: 68.01
Logp: 0.759
H Acceptors: 3
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
C1=CN=CC=C1NC(=O)CCCN
Tpsa:
68.01
Logp:
0.759
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4