CS-0315910

2-(4-Methoxyphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 500228-75-1

Select a Size

Pack Size SKU Availability Price
1g CS-0315910-1g In Stock ₹ 94,629.36

CS-0315910 - 1g

₹ 94,629.36

In Stock

Quantity

1

Base Price: ₹ 94,629.36

GST (18%): ₹ 17,033.285

Total Price: ₹ 1,11,662.645

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O₂

Molecular Weight

253.26

Synonyms

None

SMILES

COC1=CC=C(C=C1)C1=C(C=O)N2C=CC=NC2=N1

Tpsa

56.49

Logp

2.2174

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI51174
500228-75-1 | 2-(4-Methoxyphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315910

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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:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=C(C=O)N2C=CC=NC2=N1

Tpsa:
56.49

Logp:
2.2174

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
3-(7-HYDROXY-4,8-DIMETHYL-2-OXO-2H-CHROMEN-3-YL)-PROPIONIC ACID

SMILES:
CC1=C(CCC(=O)O)C(=O)OC2=C(C)C(=CC=C12)O

Tpsa:
87.74

Logp:
2.13264

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315912

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
2-(4-Bromo-2,6-dimethyl-phenoxy)-ethylamine

SMILES:
CC1=C(C(=CC(=C1)Br)C)OCCN

Tpsa:
35.25

Logp:
2.40344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315913

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1CCCC2=C1NC3=C2C=C(C=C3)Cl

Tpsa:
42.09

Logp:
3.8043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2