CS-0136479

Ethyl 7-bromo-4-chloro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1073494-43-5

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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

1H-Indole-2-carboxylic acid, 7-bromo-4-chloro-, ethyl ester

SMILES

O=C(C(N1)=CC2=C1C(Br)=CC=C2Cl)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-0136479

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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:
1H-Indole-2-carboxylic acid, 7-bromo-4-chloro-, ethyl ester

SMILES:
O=C(C(N1)=CC2=C1C(Br)=CC=C2Cl)OCC

Tpsa:
42.09

Logp:
3.7605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0136480

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Purity:
97%

MDL No:
MFCD18073622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO₃

Molecular Weight:
184.58

Synonyms:
None

SMILES:
O=C(O)C1=CC(C=O)=CC=C1Cl

Tpsa:
54.37

Logp:
1.8507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0136481

--


Purity:
95+%

MDL No:
MFCD18257519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
4-bromo-2-methoxypyridine-3-carboxylic acid

SMILES:
O=C(O)C1=C(OC)N=CC=C1Br

Tpsa:
59.42

Logp:
1.5509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0136482

--


Purity:
98%

MDL No:
MFCD08752471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
Α-ME-PHE(3-BR)-OH·H2O

SMILES:
O=C(O)[C@@](C)(N)CC1=CC=CC(Br)=C1

Tpsa:
63.32

Logp:
1.7936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3