CS-0687246

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

Manufacturer: ChemScene

CAS Number: 1135989-28-4

Select a Size

Pack Size SKU Availability Price
10g CS-0687246-10g In Stock ₹ 84,019.92
25g CS-0687246-25g In Stock ₹ 1,25,944.32

CS-0687246 - 10g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₃N₄O₃

Molecular Weight

248.12

Synonyms

None

SMILES

C1=C(C(=O)N2C(=N1)N=C(N2)C(F)(F)F)C(=O)O

Tpsa

100.35

Logp

0.1346

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF36349
1135989-28-4 | 7-Oxo-2-(trifluoromethyl)-1,7-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

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Img

ChemScene

CS-0687246

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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:
C₇H₃F₃N₄O₃

Molecular Weight:
248.12

Synonyms:
None

SMILES:
C1=C(C(=O)N2C(=N1)N=C(N2)C(F)(F)F)C(=O)O

Tpsa:
100.35

Logp:
0.1346

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0687247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₄O₃

Molecular Weight:
262.15

Synonyms:
None

SMILES:
CN1C=C(C(=O)N2C1=NC(=N2)C(F)(F)F)C(=O)O

Tpsa:
89.49

Logp:
0.145

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687248

--


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