CS-0082111

6-Methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1263059-02-4

Select a Size

Pack Size SKU Availability Price
1g CS-0082111-1g In Stock ₹ 1,31,676.84

CS-0082111 - 1g

₹ 1,31,676.84

In Stock

Quantity

1

Base Price: ₹ 1,31,676.84

GST (18%): ₹ 23,701.831

Total Price: ₹ 1,55,378.671

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

None

SMILES

O=CC1=C2N=CC(C)=CN2N=C1

Tpsa

47.26

Logp

0.85022

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0082111

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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:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=CC1=C2N=CC(C)=CN2N=C1

Tpsa:
47.26

Logp:
0.85022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0082112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
Pyrazolo[1,5-a]pyrimidine-5-methanol

SMILES:
OCC1=NC2=CC=NN2C=C1

Tpsa:
50.42

Logp:
0.2216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0082113

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C2C(Br)=CC=CN21)O

Tpsa:
54.6

Logp:
2.10342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0082115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(C)=CC(F)=CN21)O

Tpsa:
54.6

Logp:
1.48002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1