CS-1094277

2-Methylpyrazolo[1,5-a]pyrimidine-6-carboxamide

Manufacturer: ChemScene

CAS Number: 338953-49-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄O

Molecular Weight

176.18

Synonyms

None

SMILES

O=C(N)C=1C=NC2=CC(=NN2C1)C

Tpsa

73.28

Logp

0.13662

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY22251
338953-49-4 | 2-Methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
A2B Chem ₹ 57,581.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1094277

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
O=C(N)C=1C=NC2=CC(=NN2C1)C

Tpsa:
73.28

Logp:
0.13662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1094278

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂S

Molecular Weight:
254.69

Synonyms:
None

SMILES:
O=CC=1C=CC=CC1OCC=2N=NSC2Cl

Tpsa:
52.08

Logp:
2.583

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1094280

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=C(C1=NOC2C(=O)N(C(=O)C12)C=3C=CC=CC3)C

Tpsa:
76.04

Logp:
0.5198

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1094281

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄ClN₃

Molecular Weight:
319.79

Synonyms:
None

SMILES:
N#CC1=C(N=C(C=2C=CC=CC2)C(=C1C=3C=CC(Cl)=CC3)C)N

Tpsa:
62.7

Logp:
4.8313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2