CS-1061784

Methyl 5-ethoxy-3H-benzo[E]indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 887360-74-9

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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

C₁₆H₁₅NO₃

Molecular Weight

269.30

Synonyms

None

SMILES

O=C(OC)C1=CC=2C(=CC(OCC)=C3C=CC=CC32)N1

Tpsa

51.32

Logp

3.5064

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI59573
887360-74-9 | methyl 5-ethoxy-3H-benzo[e]indole-2-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1061784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(=CC(OCC)=C3C=CC=CC32)N1

Tpsa:
51.32

Logp:
3.5064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1061785

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(=CC(OC)=C3C=CC=CC32)N1

Tpsa:
51.32

Logp:
3.1163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1061786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₄

Molecular Weight:
314.13

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(Br)=CC(OCC)=C(OC)C2N1

Tpsa:
71.55

Logp:
3.0359

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1061787

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈IN₃O

Molecular Weight:
349.13

Synonyms:
None

SMILES:
O=CC1=C(N=C2N=CC=CN21)C3=CC=C(I)C=C3

Tpsa:
47.26

Logp:
2.8134

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2