CS-0898397

6-Chloro-7-fluoro-5-methoxy-1H-indole

Manufacturer: ChemScene

CAS Number: 2795109-97-4

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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

C₉H₇ClFNO

Molecular Weight

199.61

Synonyms

None

SMILES

COC1=CC2=C(NC=C2)C(F)=C1Cl

Tpsa

25.02

Logp

2.969

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO52028
2795109-97-4 | 6-Chloro-7-fluoro-5-methoxy-1H-indole
A2B Chem --

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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

Show Difference

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ChemScene

CS-0898397

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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:
C₉H₇ClFNO

Molecular Weight:
199.61

Synonyms:
None

SMILES:
COC1=CC2=C(NC=C2)C(F)=C1Cl

Tpsa:
25.02

Logp:
2.969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0898399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CN1C2=C(Br)C=NC=C2NC[C@H]1C(C)C

Tpsa:
28.16

Logp:
2.7304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0898401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃N₃O

Molecular Weight:
296.04

Synonyms:
None

SMILES:
O=C1C(C(F)(F)F)NC2=C(C=NC=C2Br)N1

Tpsa:
54.02

Logp:
2.139

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0898402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃N₂O

Molecular Weight:
297.07

Synonyms:
None

SMILES:
FC(C1CNC(C=NC(C)=C2Br)=C2O1)(F)F

Tpsa:
34.15

Logp:
2.88772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0