CS-0563284

5-(Tert-butoxy)-2-methylpyrazolo[1,5-a]quinazoline

Manufacturer: ChemScene

CAS Number: 866137-76-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0563284-100mg In Stock ₹ 96,939.48

CS-0563284 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃O

Molecular Weight

255.31

Synonyms

Pyrazolo[1,5-a]quinazoline, 5-(1,1-dimethylethoxy)-2-methyl

SMILES

CC1=NN2C3=CC=CC=C3C(=NC2=C1)OC(C)(C)C

Tpsa

39.42

Logp

3.36822

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0563284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
Pyrazolo[1,5-a]quinazoline, 5-(1,1-dimethylethoxy)-2-methyl

SMILES:
CC1=NN2C3=CC=CC=C3C(=NC2=C1)OC(C)(C)C

Tpsa:
39.42

Logp:
3.36822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0563285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrClF₃N₂O

Molecular Weight:
405.60

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=C(N3C=C(C=C(C3=N2)Cl)C(F)(F)F)Br

Tpsa:
26.53

Logp:
5.4446

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃N₃O

Molecular Weight:
295.26

Synonyms:
N-BENZYL-2-METHYL-4-(TRIFLUOROMETHYL)-5-PYRIMIDINECARBOXAMIDE

SMILES:
O=C(C1=CN=C(C)N=C1C(F)(F)F)NCC2=CC=CC=C2

Tpsa:
54.88

Logp:
2.73382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁NO

Molecular Weight:
301.47

Synonyms:
None

SMILES:
O=C(C1CCC(CCCCC)CC1)NC2=CC=CC(C)=C2C

Tpsa:
29.1

Logp:
5.62864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6