CS-1136689

1H-Indole-3-carboxylic acid, 5-bromo-7-chloro-, methyl ester

Manufacturer: ChemScene

CAS Number: 2091671-71-3

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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

C₁₀H₇BrClNO₂

Molecular Weight

288.53

Synonyms

None

SMILES

O=C(C1=CNC2=C1C=C(Br)C=C2Cl)OC

Tpsa

42.09

Logp

3.3704

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR93457
2091671-71-3 | Methyl 5-bromo-7-chloro-1H-indole-3-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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Img

ChemScene

CS-1136689

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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:
C₁₀H₇BrClNO₂

Molecular Weight:
288.53

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=C(Br)C=C2Cl)OC

Tpsa:
42.09

Logp:
3.3704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FIO₂

Molecular Weight:
356.13

Synonyms:
None

SMILES:
COCOC1=CC2=CC=C(F)C(C#C)=C2C(I)=C1

Tpsa:
18.46

Logp:
3.5475

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1136692

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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:
C₉H₁₅F₂NO

Molecular Weight:
191.22

Synonyms:
None

SMILES:
OC(CC1)(C(F)F)CCC21CC2N

Tpsa:
46.25

Logp:
1.274

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1136694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂NO₃P

Molecular Weight:
367.38

Synonyms:
None

SMILES:
C12=C3C=CC=C1OP(N4CCOCC4)OC5=CC=CC6=C5C2(CC6)CC3

Tpsa:
30.93

Logp:
4.1954

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1