CS-0331464

6-(2-Fluorobenzyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 656818-36-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0331464-100mg In Stock ₹ 93,517.08

CS-0331464 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄FN₃O₂

Molecular Weight

299.30

Synonyms

SMR000031657

SMILES

CC1=NC2=C(C=NN2C(=C1CC3=CC=CC=C3F)C)C(=O)O

Tpsa

67.49

Logp

2.77424

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI92348
656818-36-9 | 6-(2-Fluorobenzyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0331464

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄FN₃O₂

Molecular Weight:
299.30

Synonyms:
SMR000031657

SMILES:
CC1=NC2=C(C=NN2C(=C1CC3=CC=CC=C3F)C)C(=O)O

Tpsa:
67.49

Logp:
2.77424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331465

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₂

Molecular Weight:
295.34

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CC2=C(C)N3C(=C(C=N3)C(=O)O)N=C2C

Tpsa:
67.49

Logp:
2.94356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
CC/1=NN(C2=CC=CC=C2)C(=O)\C1=C/N(C)C

Tpsa:
35.91

Logp:
1.8546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331467

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
1-(3-Chlorophenyl)-4-oxocyclohexanecarbonitrile

SMILES:
C1=CC(=CC(=C1)Cl)C2(CCC(=O)CC2)C#N

Tpsa:
40.86

Logp:
3.24448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1