CS-0978310

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

Manufacturer: ChemScene

CAS Number: 1523522-29-3

Select a Size

Pack Size SKU Availability Price
1g CS-0978310-1g In Stock ₹ 85,303.32

CS-0978310 - 1g

₹ 85,303.32

In Stock

Quantity

1

Base Price: ₹ 85,303.32

GST (18%): ₹ 15,354.598

Total Price: ₹ 1,00,657.918

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₄

Molecular Weight

209.16

Synonyms

None

SMILES

O=C(O)C1=NOC(=N1)C=2OC(=NC2C)C

Tpsa

102.25

Logp

1.03964

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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-0978310

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₄

Molecular Weight:
209.16

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C=2OC(=NC2C)C

Tpsa:
102.25

Logp:
1.03964

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄S

Molecular Weight:
180.23

Synonyms:
None

SMILES:
N=1C=CSC1CN2N=C(N)C=C2

Tpsa:
56.73

Logp:
0.9701

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂S

Molecular Weight:
258.72

Synonyms:
None

SMILES:
N#CC1=CC=C(Cl)C(=C1)S(=O)(=O)NC(C)C

Tpsa:
69.96

Logp:
1.89838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978314

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
OCCC1=CC(=NN1C)C(C)C

Tpsa:
38.05

Logp:
1.0783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3