CS-0723527

Ethyl 3-bromo-6-chloro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2091246-54-5

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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

C₁₁H₉BrClNO₂

Molecular Weight

302.55

Synonyms

None

SMILES

CCOC(=O)C1=C(Br)C2=CC=C(Cl)C=C2N1

Tpsa

42.09

Logp

3.7605

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX11174
2091246-54-5 | ethyl 3-bromo-6-chloro-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

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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Show Difference

Img

ChemScene

CS-0723527

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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:
C₁₁H₉BrClNO₂

Molecular Weight:
302.55

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C2=CC=C(Cl)C=C2N1

Tpsa:
42.09

Logp:
3.7605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723528

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CC1=NC(Cl)=C2C=C(NC2=C1C)C=O

Tpsa:
45.75

Logp:
2.64564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723529

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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:
C₁₆H₁₅N₃O₃S

Molecular Weight:
329.37

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1)C1=CC2=CN=C(SC)N=C2NC1=O

Tpsa:
77.1

Logp:
2.7242

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0723530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
CC1NC2=C(NC1=O)C=C(C=C2)C#N

Tpsa:
64.92

Logp:
1.31078

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0