CS-0488597

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

Manufacturer: ChemScene

CAS Number: 881040-43-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0488597-100mg In Stock ₹ 93,602.64

CS-0488597 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

MFCD04966860

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈ClN₃O

Molecular Weight

257.68

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C1=C(C=O)N2C=CC=NC2=N1

Tpsa

47.26

Logp

2.8622

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI58909
881040-43-3 | 2-(4-Chlorophenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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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-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-0488597

--


Purity:
98%

MDL No:
MFCD04966860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClN₃O

Molecular Weight:
257.68

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C1=C(C=O)N2C=CC=NC2=N1

Tpsa:
47.26

Logp:
2.8622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488598

--


Purity:
98%

MDL No:
MFCD06825053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
None

SMILES:
CC(C)CC1=CC=C(C=C1)C1=C(C=O)N2C=CC=NC2=N1

Tpsa:
47.26

Logp:
3.4073

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488599

--


Purity:
98%

MDL No:
MFCD02665728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂S

Molecular Weight:
269.32

Synonyms:
4-(4-Methoxy-1-naphthyl)-1,3-thiazole-2-carbaldehyde

SMILES:
COC1=CC=C(C2=CSC(C=O)=N2)C2=CC=CC=C12

Tpsa:
39.19

Logp:
3.7844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488600

--


Purity:
98%

MDL No:
MFCD24386182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂OS

Molecular Weight:
198.19

Synonyms:
None

SMILES:
FC1=CC(F)=C2SC(C=O)=CC2=C1

Tpsa:
17.07

Logp:
2.992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1