CS-0718388

Methyl 2-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 931998-15-1

Select a Size

Pack Size SKU Availability Price
5g CS-0718388-5g In Stock ₹ 86,586.72

CS-0718388 - 5g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂FN₃O₂

Molecular Weight

285.27

Synonyms

None

SMILES

COC(=O)C1=CC(C)=NC2=CC(=NN12)C1=CC=C(F)C=C1

Tpsa

56.49

Logp

2.63042

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ06232
931998-15-1 | Methyl 2-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxylate
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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FN₃O₂

Molecular Weight:
285.27

Synonyms:
None

SMILES:
COC(=O)C1=CC(C)=NC2=CC(=NN12)C1=CC=C(F)C=C1

Tpsa:
56.49

Logp:
2.63042

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
CCCCN1N=C(C)C=C1[N+]([O-])=O

Tpsa:
60.96

Logp:
1.89982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₅O₂

Molecular Weight:
313.35

Synonyms:
None

SMILES:
COC(=O)C1=C2C(C)=NN(C)C2=NC(=C1)C1=C(C)N(C)N=C1C

Tpsa:
74.83

Logp:
2.08066

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
None

SMILES:
CC(CC#N)N1N=C(C)C(Cl)=C1C

Tpsa:
41.61

Logp:
2.62802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2