CS-0590238

5-(Cyclopropylethynyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2097982-53-9

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

Purity

98%

MDL No

MFCD30485689

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

None

SMILES

NC1=NC=C(C#CC2CC2)C=C1

Tpsa

38.91

Logp

1.4253

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV00819
2097982-53-9 | 5-(2-cyclopropylethynyl)pyridin-2-amine
A2B Chem --

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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-0590238

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Purity:
98%

MDL No:
MFCD30485689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
NC1=NC=C(C#CC2CC2)C=C1

Tpsa:
38.91

Logp:
1.4253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClF₄NO₃S

Molecular Weight:
329.66

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC2=C(C=N1)C=C(Cl)C(F)=C2)=O

Tpsa:
56.26

Logp:
3.2557

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
None

SMILES:
O=C1NC=C2C=C(Cl)C(F)=CC2=C1

Tpsa:
32.86

Logp:
2.3206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₄

Molecular Weight:
261.07

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O)=C(Br)C=C1OC

Tpsa:
55.76

Logp:
1.9499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2