CS-0338381

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

Manufacturer: ChemScene

CAS Number: 1241709-22-7

Select a Size

Pack Size SKU Availability Price
1g CS-0338381-1g In Stock ₹ 78,201.84

CS-0338381 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₂ClN₃O

Molecular Weight

321.76

Synonyms

None

SMILES

CC1=CC=C(C2=NC(Cl)=C(OC(C3=CC=CC=C3)=N4)C4=N2)C=C1

Tpsa

51.81

Logp

4.91362

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG46720
1241709-22-7 | 7-Chloro-5-(4-methylphenyl)-2-phenyl[1,3]oxazolo[4,5-d]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-0338381

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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:
C₁₈H₁₂ClN₃O

Molecular Weight:
321.76

Synonyms:
None

SMILES:
CC1=CC=C(C2=NC(Cl)=C(OC(C3=CC=CC=C3)=N4)C4=N2)C=C1

Tpsa:
51.81

Logp:
4.91362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338382

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
3-Iodo-D-Phenylalanine

SMILES:
C1=CC(=CC(=C1)I)C[C@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.2456

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0338383

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClFNO

Molecular Weight:
257.73

Synonyms:
None

SMILES:
C1=CC(=C(CN2CCC(CC2)CO)C(=C1)F)Cl

Tpsa:
23.47

Logp:
2.6834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338384

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
2-[(4-Methoxyphenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one

SMILES:
CC1=C(C)N=C(NC2=CC=C(C=C2)OC)N=C1O

Tpsa:
67.27

Logp:
2.55124

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3