CS-1061738

4-Bromo-6,7-dimethoxy-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 887360-70-5

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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

C₁₁H₁₀BrNO₄

Molecular Weight

300.11

Synonyms

None

SMILES

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

Tpsa

71.55

Logp

2.6458

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI59571
887360-70-5 | 4-bromo-6,7-dimethoxy-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-1061738

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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:
C₁₁H₁₀BrNO₄

Molecular Weight:
300.11

Synonyms:
None

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

Tpsa:
71.55

Logp:
2.6458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1061739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C(OC)CC(N1C=NC=2C=CC(N)=CC21)C

Tpsa:
70.14

Logp:
1.7426

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1061740

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C(OC)CC(N1C=NC=2C=C(N)C=CC21)C

Tpsa:
70.14

Logp:
1.7426

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1061741

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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:
C₁₀H₁₆F₃NO₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(OC)C(N)C1CCC(CC1)C(F)(F)F

Tpsa:
52.32

Logp:
1.8554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2