CS-0718481

7-Chloro-2-(o-tolyl)oxazolo[5,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1018053-24-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0718481-50mg In Stock ₹ 24,897.96
100mg CS-0718481-100mg In Stock ₹ 37,218.60
250mg CS-0718481-250mg In Stock ₹ 52,961.64
500mg CS-0718481-500mg In Stock ₹ 83,506.56

CS-0718481 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClN₃O

Molecular Weight

245.66

Synonyms

None

SMILES

CC1=C(C=CC=C1)C1=NC2=C(Cl)N=CN=C2O1

Tpsa

51.81

Logp

3.24662

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ06425
1018053-24-1 | 7-Chloro-2-(o-tolyl)oxazolo[5,4-d]pyrimidine
A2B Chem ₹ 49,025.88 - ₹ 1,31,847.96

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0718481

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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:
C₁₂H₈ClN₃O

Molecular Weight:
245.66

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=NC2=C(Cl)N=CN=C2O1

Tpsa:
51.81

Logp:
3.24662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0718482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCN1N=CC2=C(C=C(N=C12)C1CC1)C(O)=O

Tpsa:
68.01

Logp:
2.0268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CC1=CC(OCC(F)F)=C(N)C=C1

Tpsa:
35.25

Logp:
2.22112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₃NO₂

Molecular Weight:
169.10

Synonyms:
None

SMILES:
CC1=NOC(O)(C1)C(F)(F)F

Tpsa:
41.82

Logp:
1.0335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0