CS-0530963

Ethyl 5-bromo-3-chloro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 91062-61-2

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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

5-Bromo-3-chloro-1H-indole-2-carboxylic acid ethyl ester

SMILES

O=C(C1=C(Cl)C2=C(C=CC(Br)=C2)N1)OCC

Tpsa

42.09

Logp

3.7605

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0530963

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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:
5-Bromo-3-chloro-1H-indole-2-carboxylic acid ethyl ester

SMILES:
O=C(C1=C(Cl)C2=C(C=CC(Br)=C2)N1)OCC

Tpsa:
42.09

Logp:
3.7605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IOP

Molecular Weight:
280.04

Synonyms:
None

SMILES:
O=P(C)(C)C1=C(I)C=CC=C1

Tpsa:
17.07

Logp:
2.5392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrINO₂

Molecular Weight:
394.00

Synonyms:
1H-Indole-2-carboxylic acid, 5-bromo-3-iodo-, ethyl ester

SMILES:
O=C(C1=C(I)C2=C(C=CC(Br)=C2)N1)OCC

Tpsa:
42.09

Logp:
3.7117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(C1=COC2=CC(C)=CC=C2C1=O)O

Tpsa:
67.51

Logp:
1.79962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1