CS-0563421

2,5-Dimethyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline

Manufacturer: ChemScene

CAS Number: 866018-14-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0563421-250mg In Stock ₹ 94,971.60

CS-0563421 - 250mg

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

None

SMILES

CC1=NC2=CC(C)=NN2C3=C1CCCC3

Tpsa

30.19

Logp

2.22494

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG32434
866018-14-6 | 2,5-Dimethyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline
A2B Chem ₹ 57,581.88

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-0563421

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CC1=NC2=CC(C)=NN2C3=C1CCCC3

Tpsa:
30.19

Logp:
2.22494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0563422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₄O

Molecular Weight:
316.44

Synonyms:
None

SMILES:
CC1=NC(=NC=C1C(=O)NC2CCCCC2)NC3CCCCC3

Tpsa:
66.91

Logp:
3.59212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0563432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂N₃O₂

Molecular Weight:
304.17

Synonyms:
2,6-dichloro-N-[2-(morpholin-4-yl)ethyl]pyridine-3-carboxamide

SMILES:
C1COCCN1CCNC(=O)C2=C(N=C(C=C2)Cl)Cl

Tpsa:
54.46

Logp:
1.4504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₄OS

Molecular Weight:
296.78

Synonyms:
None

SMILES:
CC(C)(C)C1=NN=C(S1)NC(=O)C2=CN=C(C=C2)Cl

Tpsa:
67.77

Logp:
3.1363

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2