CS-0666486

Ethyl 5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 514799-12-3

Select a Size

Pack Size SKU Availability Price
5g CS-0666486-5g In Stock ₹ 1,49,644.44

CS-0666486 - 5g

₹ 1,49,644.44

In Stock

Quantity

1

Base Price: ₹ 1,49,644.44

GST (18%): ₹ 26,935.999

Total Price: ₹ 1,76,580.439

Purity

98%

MDL No

MFCD03757333

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃N₃O₂

Molecular Weight

273.21

Synonyms

None

SMILES

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

Tpsa

56.49

Logp

2.23322

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG30892
514799-12-3 | Ethyl 5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
A2B Chem ₹ 19,251.00 - ₹ 49,453.68

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-0666486

--


Purity:
98%

MDL No:
MFCD03757333

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃O₂

Molecular Weight:
273.21

Synonyms:
None

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

Tpsa:
56.49

Logp:
2.23322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666487

--


Purity:
98%

MDL No:
MFCD01114955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C=O)CN2C=C(C=N2)[N+](=O)[O-]

Tpsa:
87.26

Logp:
1.6607

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0666488

--


Purity:
98%

MDL No:
MFCD02090843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C=C(C=N2)[N+](=O)[O-])C(=O)O

Tpsa:
98.26

Logp:
1.5378

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₃

Molecular Weight:
288.69

Synonyms:
None

SMILES:
CC1=C2C(=NO1)C(=O)C=C(C2=O)NC3=CC=C(C=C3)Cl

Tpsa:
72.2

Logp:
3.01142

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2