CS-0580276

5-(Phenylethynyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 71418-88-7

Select a Size

Pack Size SKU Availability Price
5g CS-0580276-5g In Stock ₹ 1,48,018.80

CS-0580276 - 5g

₹ 1,48,018.80

In Stock

Quantity

1

Base Price: ₹ 1,48,018.80

GST (18%): ₹ 26,643.384

Total Price: ₹ 1,74,662.184

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂

Molecular Weight

180.21

Synonyms

None

SMILES

C1=CC=C(C=C1)C#CC2=CN=CN=C2

Tpsa

25.78

Logp

1.8764

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH21699
71418-88-7 | 5-(Phenylethynyl)pyrimidine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580276

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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:
C₁₂H₈N₂

Molecular Weight:
180.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C#CC2=CN=CN=C2

Tpsa:
25.78

Logp:
1.8764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0580277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
3-Pyridinecarboxylic acid, 5-cyano-6-methoxy-2-methyl-, methyl ester

SMILES:
CC1=C(C=C(C(=N1)OC)C#N)C(=O)OC

Tpsa:
72.21

Logp:
1.0569

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
2-Amino-1-(benzofuran-2-yl)ethanol

SMILES:
C1=CC=C2C(=C1)C=C(O2)C(CN)O

Tpsa:
59.39

Logp:
1.4249

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0580279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃NO

Molecular Weight:
173.30

Synonyms:
None

SMILES:
CCCCCCCN(C)CCO

Tpsa:
23.47

Logp:
1.8809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8