CS-0718342

Ethyl 7-(difluoromethyl)-4,5-dihydro-5-oxopyrazolo[1,5-a]pyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 938001-08-2

Select a Size

Pack Size SKU Availability Price
5g CS-0718342-5g In Stock ₹ 1,49,302.20

CS-0718342 - 5g

₹ 1,49,302.20

In Stock

Quantity

1

Base Price: ₹ 1,49,302.20

GST (18%): ₹ 26,874.396

Total Price: ₹ 1,76,176.596

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₂N₃O₃

Molecular Weight

257.19

Synonyms

None

SMILES

O=C(C1=NN2C(NC(C=C2C(F)F)=O)=C1)OCC

Tpsa

76.46

Logp

1.1369

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ05980
938001-08-2 | Ethyl 7-(difluoromethyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-2-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718342

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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:
C₁₀H₉F₂N₃O₃

Molecular Weight:
257.19

Synonyms:
None

SMILES:
O=C(C1=NN2C(NC(C=C2C(F)F)=O)=C1)OCC

Tpsa:
76.46

Logp:
1.1369

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₃S

Molecular Weight:
355.41

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=O)NC(=S)N(C3=CC(C)=CC=C3C)C2=NC(C)=C1

Tpsa:
76.98

Logp:
3.15515

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₆O₂

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CN1N=CC2=C1N=CN(CC(=O)NN)C2=O

Tpsa:
107.83

Logp:
-1.8801

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0718345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₄O

Molecular Weight:
248.21

Synonyms:
None

SMILES:
NNC(=O)CN1N=C(C2=C1CCC2)C(F)(F)F

Tpsa:
72.94

Logp:
0.3805

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2