CS-0439568

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

Manufacturer: ChemScene

CAS Number: 1000341-63-8

Select a Size

Pack Size SKU Availability Price
5g CS-0439568-5g In Stock ₹ 3,22,047.84

CS-0439568 - 5g

₹ 3,22,047.84

In Stock

Quantity

1

Base Price: ₹ 3,22,047.84

GST (18%): ₹ 57,968.611

Total Price: ₹ 3,80,016.451

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO

Molecular Weight

165.16

Synonyms

4-Fluoro-7-Methoxy 1H-indole

SMILES

COC1=CC=C(C2=C1NC=C2)F

Tpsa

25.02

Logp

2.3156

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA00427
1000341-63-8 | 4-Fluoro-7-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439568

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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:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
4-Fluoro-7-Methoxy 1H-indole

SMILES:
COC1=CC=C(C2=C1NC=C2)F

Tpsa:
25.02

Logp:
2.3156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
6-METHYL-5-AZAINDOLE-3-CARBOXYLIC ACID

SMILES:
CC1=CC2=C(C=N1)C(=CN2)C(=O)O

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0439570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
5-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

SMILES:
CC1=C(C=C2C(=CN=C2N1)C=O)Br

Tpsa:
45.75

Logp:
2.39792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N

Molecular Weight:
199.17

Synonyms:
2-METHYL-5-(TRIFLUOROMETHYL)PHENYLACETONITRILE

SMILES:
CC1=CC=C(C=C1CC#N)C(F)(F)F

Tpsa:
23.79

Logp:
3.0799

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1