CS-0163158

4H,5H,6H,7H,8H,9H-Pyrazolo[1,5-a]quinazolin-5-one

Manufacturer: ChemScene

CAS Number: 1566925-88-9

Select a Size

Pack Size SKU Availability Price
5g CS-0163158-5g In Stock ₹ 92,575.92

CS-0163158 - 5g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

O=C1NC2=CC=NN2C3=C1CCCC3

Tpsa

50.16

Logp

0.9014

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0163158

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1NC2=CC=NN2C3=C1CCCC3

Tpsa:
50.16

Logp:
0.9014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0163159

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
O=C(O)CC1=CC(C)=CN=C1.[H]Cl

Tpsa:
50.19

Logp:
1.43892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0163160

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₃BrF₃IN₂

Molecular Weight:
390.93

Synonyms:
8-Bromo-3-iodo-6-trifluoromethyl-imidazo[1,2-a]pyridine

SMILES:
FC(C1=CN2C(C(Br)=C1)=NC=C2I)(F)F

Tpsa:
17.3

Logp:
3.7202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0163161

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
Carbamic acid, N-(4-fluoro-3-formylphenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(C=O)=C1

Tpsa:
55.4

Logp:
2.9852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2