CS-0477778

6-(Trifluoromethyl)imidazo[1,2-a]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 944903-21-3

Select a Size

Pack Size SKU Availability Price
1g CS-0477778-1g In Stock ₹ 79,655.00
5g CS-0477778-5g In Stock ₹ 2,38,520.00
10g CS-0477778-10g In Stock ₹ 3,97,385.00

CS-0477778 - 1g

₹ 79,655.00

In Stock

Quantity

1

Base Price: ₹ 79,655.00

GST (18%): ₹ 14,337.90

Total Price: ₹ 93,992.90

Purity

98%

MDL No

None

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)C1N2C(N=CC(=C2)C(F)(F)F)=NC=1

Tpsa

67.49

Logp

1.4463

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD29527
944903-21-3 | Imidazo[1,2-a]pyrimidine-3-carboxylic acid, 6-(trifluoromethyl)-
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

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Img

ChemScene

CS-0477778

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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:
C₈H₄F₃N₃O₂

Molecular Weight:
231.13

Synonyms:
None

SMILES:
OC(=O)C1N2C(N=CC(=C2)C(F)(F)F)=NC=1

Tpsa:
67.49

Logp:
1.4463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO₂

Molecular Weight:
274.50

Synonyms:
None

SMILES:
OC(=O)C1=C2C(C=CN2)=CC(Br)=C1Cl

Tpsa:
53.09

Logp:
3.282

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₂O

Molecular Weight:
118.08

Synonyms:
None

SMILES:
O=C1CC(F)(F)C=C1

Tpsa:
17.07

Logp:
1.1507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O

Molecular Weight:
122.16

Synonyms:
None

SMILES:
O=C1C=CC2(CC1)CC2

Tpsa:
17.07

Logp:
1.6857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0