CS-0367365

6-Chloro-2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 881040-33-1

Select a Size

Pack Size SKU Availability Price
5g CS-0367365-5g In Stock ₹ 78,629.64

CS-0367365 - 5g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃ClN₂O

Molecular Weight

284.74

Synonyms

None

SMILES

CC1=CC(=C(C=C1)C2=C(C=O)N3C=C(C=CC3=N2)Cl)C

Tpsa

34.37

Logp

4.08404

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH82485
881040-33-1 | 6-Chloro-2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine-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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367365

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O

Molecular Weight:
284.74

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C2=C(C=O)N3C=C(C=CC3=N2)Cl)C

Tpsa:
34.37

Logp:
4.08404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0367366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆ClNO₃

Molecular Weight:
341.79

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O

Tpsa:
59.42

Logp:
5.0406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
6-Chloro-2,8-dimethylquinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC(Cl)=CC(C)=C2N=C1C)OCC

Tpsa:
39.19

Logp:
3.68174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0367372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈ClFO₄S

Molecular Weight:
338.74

Synonyms:
None

SMILES:
O=C1C(S(=O)(C2=CC=C(F)C=C2)=O)=CC3=CC(Cl)=CC=C3O1

Tpsa:
64.35

Logp:
3.4183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2