CS-0502484

5-Chloro-6-fluoropyrazolo[1,5-a]pyrimidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2098345-72-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0502484-250mg In Stock ₹ 1,29,794.52

CS-0502484 - 250mg

₹ 1,29,794.52

In Stock

Quantity

1

Base Price: ₹ 1,29,794.52

GST (18%): ₹ 23,363.014

Total Price: ₹ 1,53,157.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂ClFN₄

Molecular Weight

196.57

Synonyms

None

SMILES

FC1=CN2N=CC(C#N)=C2N=C1Cl

Tpsa

53.98

Logp

1.39348

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH63291
2098345-72-1 | 5-chloro-6-fluoropyrazolo[1,5-a]pyrimidine-3-carbonitrile
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-0502484

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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:
C₇H₂ClFN₄

Molecular Weight:
196.57

Synonyms:
None

SMILES:
FC1=CN2N=CC(C#N)=C2N=C1Cl

Tpsa:
53.98

Logp:
1.39348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂F₂N₂

Molecular Weight:
257.11

Synonyms:
None

SMILES:
Cl.Cl.FC1C=C(C=NC=1)[C@H]2C[C@H](F)CN2

Tpsa:
24.92

Logp:
2.4368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
FC1=CN=CC(=C1)[C@H]1CC(F)(F)CN1

Tpsa:
24.92

Logp:
1.8904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502487

--


Purity:
98%

MDL No:
MFCD24696663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
2-phenyl-3-oxetanone

SMILES:
O=C1COC1C1=CC=CC=C1

Tpsa:
26.3

Logp:
1.327

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1