CS-0895521

3-Ethynyl-6-fluoropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1824077-93-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FN₂

Molecular Weight

136.13

Synonyms

None

SMILES

NC1=NC(F)=CC=C1C#C

Tpsa

38.91

Logp

0.7842

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL24408
1824077-93-1 | 3-ethynyl-6-fluoropyridin-2-amine
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0895521

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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:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
NC1=NC(F)=CC=C1C#C

Tpsa:
38.91

Logp:
0.7842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895522

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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:
C₇H₄BrNO₂

Molecular Weight:
214.02

Synonyms:
None

SMILES:
O=C1OC(Br)C2=NC=CC=C21

Tpsa:
39.19

Logp:
1.6455

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0895523

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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:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
NC1=NC(F)=C(C#C)C=C1

Tpsa:
38.91

Logp:
0.7842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895524

--


Purity:
≥95%

MDL No:
MFCD28098339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
N#CC1=CC(F)=NC=C1C

Tpsa:
36.68

Logp:
1.4008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0