CS-0672597

5,7-Bis(difluoromethyl)pyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 827586-41-4

Select a Size

Pack Size SKU Availability Price
5g CS-0672597-5g In Stock ₹ 1,35,954.84

CS-0672597 - 5g

₹ 1,35,954.84

In Stock

Quantity

1

Base Price: ₹ 1,35,954.84

GST (18%): ₹ 24,471.871

Total Price: ₹ 1,60,426.711

Purity

98%

MDL No

MFCD03468422

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₄N₃

Molecular Weight

219.14

Synonyms

None

SMILES

C1=C2N=C(C=C(N2N=C1)C(F)F)C(F)F

Tpsa

30.19

Logp

2.6045

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ02174
827586-41-4 | 5,7-Bis(difluoromethyl)pyrazolo[1,5-a]pyrimidine
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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-0672597

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Purity:
98%

MDL No:
MFCD03468422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄N₃

Molecular Weight:
219.14

Synonyms:
None

SMILES:
C1=C2N=C(C=C(N2N=C1)C(F)F)C(F)F

Tpsa:
30.19

Logp:
2.6045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672598

--


Purity:
98%

MDL No:
MFCD20718272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
CC1=C(C(=NC(=C1Cl)C)N)N

Tpsa:
64.93

Logp:
1.51624

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0672599

--


Purity:
98%

MDL No:
MFCD26127321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₄O₂

Molecular Weight:
314.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC3=CC=CC=C32

Tpsa:
58.56

Logp:
2.6869

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672600

--


Purity:
98%

MDL No:
MFCD02853940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
CC1=C(SC(=C1C(=O)OC)N)C(=O)OC(C)(C)C

Tpsa:
78.62

Logp:
2.38062

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2