CS-0317926

Ethyl 3-methyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 37945-37-2

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Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

CCOC(=O)C1=C(C)C2=C(CCCC2)N1

Tpsa

42.09

Logp

2.37862

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70702
37945-37-2 | Ethyl 3-methyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0317926

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C2=C(CCCC2)N1

Tpsa:
42.09

Logp:
2.37862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317927

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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:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
3-FURAN-2-YL-3-(2-METHOXY-PHENYL)-PROPYLAMINE

SMILES:
COC1=CC=CC=C1C(CCN)C2=CC=CO2

Tpsa:
48.39

Logp:
2.7689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0317928

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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:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
4-Benzyl-4-azatricyclo[5.2.1.06]dec-8-ene-3,5-dione

SMILES:
C1=CC=C(C=C1)CN2C(=O)C3C4C=CC(C4)C3C2=O

Tpsa:
37.38

Logp:
1.9937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317929

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Methyl (3-formylphenoxy)acetate

SMILES:
O=C(OC)COC1=CC=CC(C=O)=C1

Tpsa:
52.6

Logp:
1.0509

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4