CS-0488908

3-(3,5-Dimethylisoxazol-4-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1635437-16-9

Select a Size

Pack Size SKU Availability Price
5g CS-0488908-5g In Stock ₹ 2,86,882.68

CS-0488908 - 5g

₹ 2,86,882.68

In Stock

Quantity

1

Base Price: ₹ 2,86,882.68

GST (18%): ₹ 51,638.882

Total Price: ₹ 3,38,521.562

Purity

98%

MDL No

MFCD27937078

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

3-(3,5-Dimethyl-isoxazol-4-yl)-benzaldehyde

SMILES

CC1=C(C(C)=NO1)C1=CC=CC(C=O)=C1

Tpsa

43.1

Logp

2.77094

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW52291
1635437-16-9 | 3-(3,5-DIMETHYL-ISOXAZOL-4-YL)-BENZALDEHYDE
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-0488908

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Purity:
98%

MDL No:
MFCD27937078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
3-(3,5-Dimethyl-isoxazol-4-yl)-benzaldehyde

SMILES:
CC1=C(C(C)=NO1)C1=CC=CC(C=O)=C1

Tpsa:
43.1

Logp:
2.77094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂OS

Molecular Weight:
278.76

Synonyms:
None

SMILES:
ClC1=C(SC(=N1)N1CCC2=CC=CC=C2C1)C=O

Tpsa:
33.2

Logp:
3.1717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO

Molecular Weight:
233.26

Synonyms:
4-phenyl-quinoline-2-carbaldehyde

SMILES:
O=CC1=NC2=CC=CC=C2C(=C1)C1=CC=CC=C1

Tpsa:
29.96

Logp:
3.7143

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂O

Molecular Weight:
254.26

Synonyms:
None

SMILES:
CC1=CC=CN2C(C=O)=C(N=C12)C1=CC(F)=CC=C1

Tpsa:
34.37

Logp:
3.26132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2