CS-0359449

3-(2-Chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 446830-52-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0359449-50mg In Stock ₹ 25,753.56

CS-0359449 - 50mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉ClN₂O

Molecular Weight

256.69

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=NC(=C3C=CC=CN32)C=O)Cl

Tpsa

34.37

Logp

3.4672

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB50081
446830-52-0 | 3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
A2B Chem ₹ 19,935.48 - ₹ 97,281.72

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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-0359449

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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:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC(=C3C=CC=CN32)C=O)Cl

Tpsa:
34.37

Logp:
3.4672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0359450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁ClF₂N₂O₂

Molecular Weight:
348.73

Synonyms:
None

SMILES:
CC1=C(C(NC2=CC=C(F)C=C2F)=O)C(C3=C(Cl)C=CC=C3)=NO1

Tpsa:
55.13

Logp:
4.83392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃F₃O₅

Molecular Weight:
366.29

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1OC2=C(C(F)(F)F)OC3=C(C=CC(=C3)O)C2=O

Tpsa:
68.9

Logp:
4.7084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359454

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
3-[(2-Ethylbutanoyl)amino]-2-methylbenzoic acid

SMILES:
CCC(C(NC1=CC=CC(C(O)=O)=C1C)=O)CC

Tpsa:
66.4

Logp:
3.06792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5