CS-0585093

3-(Pyrimidin-2-yl)-1,2,4-oxadiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1263210-87-2

Select a Size

Pack Size SKU Availability Price
5g CS-0585093-5g In Stock ₹ 2,08,338.60

CS-0585093 - 5g

₹ 2,08,338.60

In Stock

Quantity

1

Base Price: ₹ 2,08,338.60

GST (18%): ₹ 37,500.948

Total Price: ₹ 2,45,839.548

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄N₄O₃

Molecular Weight

192.13

Synonyms

3-Pyrimidin-2-yl-[1,2,4]oxadiazole-5-carboxylic acid

SMILES

C1=CN=C(N=C1)C2=NOC(=N2)C(=O)O

Tpsa

102

Logp

0.2248

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM25328
1263210-87-2 | 3-(Pyrimidin-2-yl)-1,2,4-oxadiazole-5-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0585093

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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:
C₇H₄N₄O₃

Molecular Weight:
192.13

Synonyms:
3-Pyrimidin-2-yl-[1,2,4]oxadiazole-5-carboxylic acid

SMILES:
C1=CN=C(N=C1)C2=NOC(=N2)C(=O)O

Tpsa:
102

Logp:
0.2248

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585094

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)OCC(=O)N)N

Tpsa:
78.34

Logp:
0.44132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0585095

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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:
C₁₅H₁₅IO

Molecular Weight:
338.18

Synonyms:
2-iodo-1,3-dimethyl-5-(phenylmethoxy)- Benzene

SMILES:
CC1=CC(=CC(=C1I)C)OCC2=CC=CC=C2

Tpsa:
9.23

Logp:
4.48704

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0585096

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C2CC2)N

Tpsa:
38.91

Logp:
1.84962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1