CS-0609785

5-Ethynylpyrimidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1240606-56-7

Select a Size

Pack Size SKU Availability Price
1g CS-0609785-1g In Stock ₹ 70,415.88
2.5g CS-0609785-2.5g In Stock ₹ 1,45,708.68
5g CS-0609785-5g In Stock ₹ 1,84,467.36
10g CS-0609785-10g In Stock ₹ 2,31,867.60

CS-0609785 - 1g

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄N₂O₂

Molecular Weight

148.12

Synonyms

5-Ethynyl-pyrimidine-2-carboxylic acid

SMILES

O=C(C1=NC=C(C#C)C=N1)O

Tpsa

63.08

Logp

0.1561

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA27670
1240606-56-7 | 2-Pyrimidinecarboxylic acid, 5-ethynyl-
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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0609785

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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:
C₇H₄N₂O₂

Molecular Weight:
148.12

Synonyms:
5-Ethynyl-pyrimidine-2-carboxylic acid

SMILES:
O=C(C1=NC=C(C#C)C=N1)O

Tpsa:
63.08

Logp:
0.1561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
5-Chloro-3-ethynyl-2-pyrazinamine

SMILES:
NC1=NC=C(Cl)N=C1C#C

Tpsa:
51.8

Logp:
0.6935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CC1=CC(C#C)=C(OC=C2)C2=C1

Tpsa:
13.14

Logp:
2.72252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
C#CC1=CC2=C(C=C1)NN=C2N

Tpsa:
54.7

Logp:
1.1264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0