CS-0594490

4-Fluoro-6-methoxy-7-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 1167055-64-2

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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

C₁₀H₁₀FNO

Molecular Weight

179.19

Synonyms

None

SMILES

CC1=C2C(=C(C=C1OC)F)C=CN2

Tpsa

25.02

Logp

2.62402

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA16725
1167055-64-2 | 1H-Indole, 4-fluoro-6-methoxy-7-methyl-
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-0594490

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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:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1OC)F)C=CN2

Tpsa:
25.02

Logp:
2.62402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594491

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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:
C₁₄H₁₈BrNO₄

Molecular Weight:
344.20

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)COC1=C(C=C(C=C1Br)C=O)OC

Tpsa:
64.63

Logp:
2.5637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0594492

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
OCCN1N=CC(C2=CC=NC=C2)=C1

Tpsa:
50.94

Logp:
0.9374

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(OC)C=C2)CC1CN

Tpsa:
64.35

Logp:
0.7647

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2