CS-1061786

4-Bromo-6-ethoxy-7-methoxy-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 887360-46-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrNO₄

Molecular Weight

314.13

Synonyms

None

SMILES

O=C(O)C1=CC=2C(Br)=CC(OCC)=C(OC)C2N1

Tpsa

71.55

Logp

3.0359

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI59564
887360-46-5 | 4-bromo-6-ethoxy-7-methoxy-1H-indole-2-carboxylic acid
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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Img

ChemScene

CS-1061786

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₄

Molecular Weight:
314.13

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(Br)=CC(OCC)=C(OC)C2N1

Tpsa:
71.55

Logp:
3.0359

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1061787

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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:
C₁₃H₈IN₃O

Molecular Weight:
349.13

Synonyms:
None

SMILES:
O=CC1=C(N=C2N=CC=CN21)C3=CC=C(I)C=C3

Tpsa:
47.26

Logp:
2.8134

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061788

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Br₂NO₃

Molecular Weight:
363.00

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)N(C2=CC=C(Br)C=C2Br)C1

Tpsa:
57.61

Logp:
2.6491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1061789

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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:
C₁₅H₁₁IN₂O

Molecular Weight:
362.17

Synonyms:
None

SMILES:
O=CC1=C(N=C2C(=CC=CN21)C)C3=CC=C(I)C=C3

Tpsa:
34.37

Logp:
3.72682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2