CS-0566383

3-Bromo-6-chloro-7-fluoro-5-methoxy-1H-indole

Manufacturer: ChemScene

CAS Number: 2795109-99-6

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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

C₉H₆BrClFNO

Molecular Weight

278.51

Synonyms

None

SMILES

FC1=C(C(OC)=CC2=C1NC=C2Br)Cl

Tpsa

25.02

Logp

3.7315

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0566383

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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:
C₉H₆BrClFNO

Molecular Weight:
278.51

Synonyms:
None

SMILES:
FC1=C(C(OC)=CC2=C1NC=C2Br)Cl

Tpsa:
25.02

Logp:
3.7315

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566384

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Purity:
98%

MDL No:
35092-83-2

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
METHYL 1-AMINONAPHTHALENE-2-CARBOXYLATE(WX602173)

SMILES:
O=C(C1=C(N)C2=C(C=CC=C2)C=C1)OC

Tpsa:
52.32

Logp:
2.2086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566385

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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:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
Benzoic acid, 2-iodo-3-methoxy-, methyl ester

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

Tpsa:
35.53

Logp:
2.0864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₅

Molecular Weight:
208.17

Synonyms:
None

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

Tpsa:
80.67

Logp:
0.7405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3