CS-0687248

4-Ethyl-7-oxo-2-(trifluoromethyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1135989-36-4

Select a Size

Pack Size SKU Availability Price
10g CS-0687248-10g In Stock ₹ 84,191.04
25g CS-0687248-25g In Stock ₹ 1,26,115.44

CS-0687248 - 10g

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃N₄O₃

Molecular Weight

276.17

Synonyms

None

SMILES

CCN1C=C(C(=O)N2C1=NC(=N2)C(F)(F)F)C(=O)O

Tpsa

89.49

Logp

0.6279

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF36311
1135989-36-4 | 4-Ethyl-7-oxo-2-(trifluoromethyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
A2B Chem --

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687248

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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:
C₉H₇F₃N₄O₃

Molecular Weight:
276.17

Synonyms:
None

SMILES:
CCN1C=C(C(=O)N2C1=NC(=N2)C(F)(F)F)C(=O)O

Tpsa:
89.49

Logp:
0.6279

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₄O₃

Molecular Weight:
288.18

Synonyms:
None

SMILES:
C=CCN1C=C(C(=O)N2C1=NC(=N2)C(F)(F)F)C(=O)O

Tpsa:
89.49

Logp:
0.794

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)CC#N

Tpsa:
71.35

Logp:
1.55598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C2=CC=CC=N2)N

Tpsa:
48.14

Logp:
2.3394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2