CS-0161965

1-(2-Fluoropyridin-3-yl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1427014-16-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0161965-100mg In Stock ₹ 2,566.80
250mg CS-0161965-250mg In Stock ₹ 5,989.20
1g CS-0161965-1g In Stock ₹ 23,871.24

CS-0161965 - 100mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD23134890

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂

Molecular Weight

162.16

Synonyms

None

SMILES

N#CC1(C2=CC=CN=C2F)CC1

Tpsa

36.68

Logp

1.77588

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA38586
1427014-16-1 | 1-(2-FLUOROPYRIDIN-3-YL)CYCLOPROPANE-1-CARBONITRILE
A2B Chem ₹ 1,796.76 - ₹ 4,192.44

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-0161965

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Purity:
98%

MDL No:
MFCD23134890

Storage:
4°C

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
None

SMILES:
N#CC1(C2=CC=CN=C2F)CC1

Tpsa:
36.68

Logp:
1.77588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161966

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Purity:
95%

MDL No:
MFCD11610688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

SMILES:
CC(O)(C)CC1=CC=CC=C1F

Tpsa:
20.23

Logp:
2.1391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0161967

--


Purity:
98%

MDL No:
MFCD12546645

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀F₄N₂O₂

Molecular Weight:
302.22

Synonyms:
elagolix intermediate 4

SMILES:
O=C1NC(C=C(C)N1CC2=C(C(F)(F)F)C=CC=C2F)=O

Tpsa:
54.86

Logp:
2.05122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0161968

--


Purity:
98%

MDL No:
MFCD13194343

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
2'-Fluoro-3'-methylacetophenone

SMILES:
CC(C1=CC=CC(C)=C1F)=O

Tpsa:
17.07

Logp:
2.33672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1