CS-0500436

2-Amino-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1628328-88-0

Select a Size

Pack Size SKU Availability Price
1g CS-0500436-1g In Stock ₹ 2,00,894.88

CS-0500436 - 1g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃N₄O₂

Molecular Weight

246.15

Synonyms

None

SMILES

NC1=NN2C=CC(=NC2=C1C(O)=O)C(F)(F)F

Tpsa

93.51

Logp

1.0285

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH64374
1628328-88-0 | 2-amino-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-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-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-0500436

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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:
C₈H₅F₃N₄O₂

Molecular Weight:
246.15

Synonyms:
None

SMILES:
NC1=NN2C=CC(=NC2=C1C(O)=O)C(F)(F)F

Tpsa:
93.51

Logp:
1.0285

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0500437

--


Purity:
98%

MDL No:
MFCD30803833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃O₂

Molecular Weight:
231.13

Synonyms:
None

SMILES:
OC(=O)C1=C2N=CC(=CN2N=C1)C(F)(F)F

Tpsa:
67.49

Logp:
1.4463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
COC(=O)C1=NNC2=CC=C(Cl)N=C12

Tpsa:
67.87

Logp:
1.3979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
OC(=O)C1=NNC2=CC=C(Cl)N=C12

Tpsa:
78.87

Logp:
1.3095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1