CS-0609868

5-Ethynyl-6-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1321612-91-2

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

C₈H₅F₃N₂

Molecular Weight

186.13

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

1.6639

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0610005

--

Img

ChemScene

CS-0650144

--

Img

ChemScene

CS-0609808

--

Img

ChemScene

CS-0611683

--

Img

ChemScene

CS-0646404

--

Img

ChemScene

CS-0514273

--

Img

ChemScene

CS-0609984

--

Img

ChemScene

CS-0609998

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.6639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
None

SMILES:
COC1=CC=C2N=C(C#C)SC2=C1

Tpsa:
22.12

Logp:
2.2862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609870

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄N₂

Molecular Weight:
128.13

Synonyms:
2-Ethynylpyridine-3-carbonitrile

SMILES:
N#CC1=CC=CN=C1C#C

Tpsa:
36.68

Logp:
0.93458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄

Molecular Weight:
158.24

Synonyms:
Benzene,3-ethynyl-1,2,4,5-tetramethyl

SMILES:
CC1=C(C)C(C#C)=C(C)C(C)=C1

Tpsa:
0

Logp:
2.90158

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0