CS-0887028

7-Fluoro-4-methoxy-1H-indole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1379247-05-8

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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

C₁₀H₇FN₂O

Molecular Weight

190.17

Synonyms

None

SMILES

N#CC(N1)=CC2=C1C(F)=CC=C2OC

Tpsa

48.81

Logp

2.18728

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL59858
1379247-05-8 | 7-Fluoro-4-methoxy-1h-indole-2-carbonitrile
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0887028

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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:
C₁₀H₇FN₂O

Molecular Weight:
190.17

Synonyms:
None

SMILES:
N#CC(N1)=CC2=C1C(F)=CC=C2OC

Tpsa:
48.81

Logp:
2.18728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(N1C=C(C#N)C2=CC=CN=C21)OC(C)(C)C

Tpsa:
67.91

Logp:
2.69118

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0887030

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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:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(N1N=C(C#N)C=C1)OC(C)(C)C

Tpsa:
67.91

Logp:
1.53798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0887031

--


Purity:
95%

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:
FCCOC1=CC2=C(NC=C2)C=C1

Tpsa:
25.02

Logp:
2.5162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3