CS-0260369

2-Methyl-N-(pentan-3-yl)pyrazolo[1,5-a]quinazolin-5-amine

Manufacturer: ChemScene

CAS Number: 874652-33-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0260369-50mg In Stock ₹ 42,181.08
100mg CS-0260369-100mg In Stock ₹ 62,972.16
250mg CS-0260369-250mg In Stock ₹ 90,265.80
500mg CS-0260369-500mg In Stock ₹ 1,42,115.16
1g CS-0260369-1g In Stock ₹ 1,82,242.80
5g CS-0260369-5g In Stock ₹ 5,28,418.56

CS-0260369 - 50mg

₹ 42,181.08

In Stock

Quantity

1

Base Price: ₹ 42,181.08

GST (18%): ₹ 7,592.594

Total Price: ₹ 49,773.674

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₄

Molecular Weight

268.36

Synonyms

None

SMILES

CCC(NC1=NC2=CC(C)=NN2C3=C1C=CC=C3)CC

Tpsa

42.22

Logp

3.79142

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL71666
874652-33-2 | 2-methyl-N-(pentan-3-yl)pyrazolo[1,5-a]quinazolin-5-amine
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0260369

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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:
C₁₆H₂₀N₄

Molecular Weight:
268.36

Synonyms:
None

SMILES:
CCC(NC1=NC2=CC(C)=NN2C3=C1C=CC=C3)CC

Tpsa:
42.22

Logp:
3.79142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0260370

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

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

Tpsa:
61.55

Logp:
1.6568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0260371

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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:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
α-methylleucine amide

SMILES:
CC(C)CC(C)(N)C(N)=O

Tpsa:
69.11

Logp:
0.2352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0260373

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₇BrOS

Molecular Weight:
291.16

Synonyms:
None

SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C=C(Br)C=C2

Tpsa:
17.07

Logp:
4.1772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0