CS-0610199

2-Ethynyl-5-fluoropyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1824187-37-2

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=CC(F)=CN=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
BL34616
1824187-37-2 | 2-ethynyl-5-fluoropyridin-3-amine
A2B Chem ₹ 38,416.44 - ₹ 4,24,634.28

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610199

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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=CC(F)=CN=C1C#C

Tpsa:
38.91

Logp:
0.7842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFN

Molecular Weight:
155.56

Synonyms:
None

SMILES:
FC1=CN=CC(C#C)=C1Cl

Tpsa:
12.89

Logp:
1.8554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610202

--


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=C(C#C)C=NC=C1F

Tpsa:
38.91

Logp:
0.7842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610203

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₆FN₃O₂

Molecular Weight:
289.30

Synonyms:
None

SMILES:
O=C(O)C1=CC(N2CCC(N3N=CC=C3)CC2)=CC(F)=C1

Tpsa:
58.36

Logp:
2.5619

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3