CS-0463552

3,5-Dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1443279-03-5

Select a Size

Pack Size SKU Availability Price
5g CS-0463552-5g In Stock ₹ 2,67,203.88

CS-0463552 - 5g

₹ 2,67,203.88

In Stock

Quantity

1

Base Price: ₹ 2,67,203.88

GST (18%): ₹ 48,096.698

Total Price: ₹ 3,15,300.578

Purity

98%

MDL No

MFCD25949429

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

3,5-Dimethyl-pyrazolo[1,5-a]pyrimidine-7-carboxylic acid

SMILES

CC1=C2N=C(C)C=C(C(=O)O)N2N=C1

Tpsa

67.49

Logp

1.04434

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA42352
1443279-03-5 | 3,5-Dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
A2B Chem --

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463552

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Purity:
98%

MDL No:
MFCD25949429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
3,5-Dimethyl-pyrazolo[1,5-a]pyrimidine-7-carboxylic acid

SMILES:
CC1=C2N=C(C)C=C(C(=O)O)N2N=C1

Tpsa:
67.49

Logp:
1.04434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463553

--


Purity:
98%

MDL No:
MFCD25368865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
CCN1C(=CC(=N1)C(F)(F)F)C=O

Tpsa:
34.89

Logp:
1.7343

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O₃

Molecular Weight:
298.38

Synonyms:
3-(2-Isopropyl-5-methyl-phenoxymethyl)-4-methoxy-benzaldehyde

SMILES:
CC(C)C1=C(C=C(C)C=C1)OCC2=C(C=CC(=C2)C=O)OC

Tpsa:
35.53

Logp:
4.51852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0463555

--


Purity:
98%

MDL No:
MFCD25542352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₄

Molecular Weight:
280.66

Synonyms:
2-Quinolinecarboxylic acid, 4-chloro-7-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C2C=CC(=CC2=N1)[N+](=O)[O-])Cl

Tpsa:
82.33

Logp:
2.9731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3