CS-0755293

Ethyl 4-bromo-7-methyl-1h-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1352908-86-1

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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

C₁₂H₁₂BrNO₂

Molecular Weight

282.13

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(Br)C=CC(C)=C2N1

Tpsa

42.09

Logp

3.41552

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA23963
1352908-86-1 | Ethyl 4-bromo-7-methyl-1H-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

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Img

ChemScene

CS-0755293

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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:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(Br)C=CC(C)=C2N1

Tpsa:
42.09

Logp:
3.41552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO

Molecular Weight:
273.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C#CC1=CC2=CC=C(C)N=C2C=C1

Tpsa:
22.12

Logp:
3.95162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CCNC1(C)CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₃O

Molecular Weight:
330.80

Synonyms:
None

SMILES:
OC1=CC(Br)=C(Br)C=C1Br

Tpsa:
20.23

Logp:
3.6797

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0