CS-1070406

3-(4-Methoxyphenyl)-5-methylisoxazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 273223-12-4

Select a Size

Pack Size SKU Availability Price
1g CS-1070406-1g In Stock ₹ 15,828.60

CS-1070406 - 1g

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

O=CC=1C(=NOC1C)C=2C=CC(OC)=CC2

Tpsa

52.33

Logp

2.47112

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-1070406

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=CC=1C(=NOC1C)C=2C=CC(OC)=CC2

Tpsa:
52.33

Logp:
2.47112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1070407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₃NS

Molecular Weight:
201.60

Synonyms:
None

SMILES:
FC(F)(F)C=1SC=C(Cl)C1N

Tpsa:
26.02

Logp:
3.0025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1070409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
None

SMILES:
N#CC1=CN=C(N)C=2C=CN(C12)C

Tpsa:
67.63

Logp:
1.02718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1070410

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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:
C₈H₆ClIN₂

Molecular Weight:
292.50

Synonyms:
None

SMILES:
ClC1=NC2=C(C=C1)C(I)=CN2C

Tpsa:
17.82

Logp:
2.8313

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0