CS-0692353

2-Phenylimidazo[1,2-a]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 123533-43-7

Select a Size

Pack Size SKU Availability Price
1g CS-0692353-1g In Stock ₹ 2,29,728.60
5g CS-0692353-5g In Stock ₹ 6,51,197.16
10g CS-0692353-10g In Stock ₹ 9,61,437.72

CS-0692353 - 1g

₹ 2,29,728.60

In Stock

Quantity

1

Base Price: ₹ 2,29,728.60

GST (18%): ₹ 41,351.148

Total Price: ₹ 2,71,079.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉N₃O₂

Molecular Weight

239.23

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)C(=O)O

Tpsa

67.49

Logp

2.0945

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA26685
123533-43-7 | 2-Phenylimidazo[1,2-a]pyrimidine-3-carboxylic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0692353

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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:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)C(=O)O

Tpsa:
67.49

Logp:
2.0945

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
CCC(=O)C1=C(N=CC=C1)Br

Tpsa:
29.96

Logp:
2.4368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692355

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
CCCC(=O)C1=C(N=CC=C1)Br

Tpsa:
29.96

Logp:
2.8269

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O

Molecular Weight:
240.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)C2=CN=NC=C2)O

Tpsa:
46.01

Logp:
2.868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1