CS-0518938

Ethyl 5-bromo-7-methyl-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2092269-12-8

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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

C₁₂H₁₂BrNO₂

Molecular Weight

282.13

Synonyms

None

SMILES

CCOC(=O)C1=CNC2=C1C=C(Br)C=C2C

Tpsa

42.09

Logp

3.41552

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN16297
2092269-12-8 | Ethyl 5-bromo-7-methyl-1H-indole-3-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

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Img

ChemScene

CS-0518938

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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:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=C1C=C(Br)C=C2C

Tpsa:
42.09

Logp:
3.41552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃O

Molecular Weight:
175.14

Synonyms:
None

SMILES:
NC1=NC(OC)=NC=C1C(F)F

Tpsa:
61.03

Logp:
1.005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃OS

Molecular Weight:
244.23

Synonyms:
None

SMILES:
OC1=CC=C(C2=CC=C(C(F)F)S2)C=C1F

Tpsa:
20.23

Logp:
4.1974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
FC(C1=CNC2=NC=C(Br)C=C21)F

Tpsa:
28.68

Logp:
3.263

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1