CS-0500487

1-(6-Fluoro-1H-indol-3-yl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2168130-23-0

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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

C₁₂H₉FN₂

Molecular Weight

200.21

Synonyms

None

SMILES

FC1=CC=C2C(NC=C2C2(CC2)C#N)=C1

Tpsa

39.58

Logp

2.86218

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55887
2168130-23-0 | 1-(6-Fluoro-1H-indol-3-yl)cyclopropane-1-carbonitrile
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-0500487

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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:
C₁₂H₉FN₂

Molecular Weight:
200.21

Synonyms:
None

SMILES:
FC1=CC=C2C(NC=C2C2(CC2)C#N)=C1

Tpsa:
39.58

Logp:
2.86218

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500488

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Purity:
98%

MDL No:
MFCD24392343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
COC(=O)CC1=CNC2=CC(F)=CC=C12

Tpsa:
42.09

Logp:
2.0225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CNC2=CC(=C1)C(O)=O

Tpsa:
79.39

Logp:
1.6527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0500490

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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:
C₉H₁₂F₂O₄

Molecular Weight:
222.19

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CC(F)(F)C[C@H]1C(=O)OC

Tpsa:
52.6

Logp:
0.9939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2