CS-0520877

3-(Chloromethyl)pyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 1824080-82-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0520877-100mg In Stock ₹ 17,368.68
250mg CS-0520877-250mg In Stock ₹ 34,737.36

CS-0520877 - 100mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C7H6ClN3

Molecular Weight

167.60

Synonyms

None

SMILES

ClCC1=C2N=CC=CN2N=C1

Tpsa

30.19

Logp

1.4681

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY12595
1824080-82-1 | 3-(Chloromethyl)pyrazolo[1,5-a]pyrimidine
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0520877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H6ClN3

Molecular Weight:
167.60

Synonyms:
None

SMILES:
ClCC1=C2N=CC=CN2N=C1

Tpsa:
30.19

Logp:
1.4681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O

Molecular Weight:
208.16

Synonyms:
2-(2,4-Difluoro-phenyl)-3H-imidazole-4-carbaldehyde

SMILES:
O=CC1=CN=C(C2=CC=C(F)C=C2F)N1

Tpsa:
45.75

Logp:
2.1674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0520879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=O)CC1C1CC1

Tpsa:
46.61

Logp:
2.365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
7-Ethynyl-1h,2h,3h-pyrido[2,3-b][1,4]oxazin-2-one

SMILES:
O=C1NC2=CC(C#C)=CN=C2OC1

Tpsa:
51.22

Logp:
0.3938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0