CS-0643802

5-Ethyl-3-methylisoxazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 87967-94-0

Select a Size

Pack Size SKU Availability Price
5g CS-0643802-5g In Stock ₹ 1,88,916.48

CS-0643802 - 5g

₹ 1,88,916.48

In Stock

Quantity

1

Base Price: ₹ 1,88,916.48

GST (18%): ₹ 34,004.966

Total Price: ₹ 2,22,921.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

None

SMILES

O=CC1=C(CC)ON=C1C

Tpsa

43.1

Logp

1.35792

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR004EXA
4-Isoxazolecarboxaldehyde, 5-ethyl-3-methyl-
Aaron Chemicals LLC ₹ 12,063.96 - ₹ 54,159.48
AC04866
87967-94-0 | 5-Ethyl-3-methylisoxazole-4-carbaldehyde
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0643802

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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:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
O=CC1=C(CC)ON=C1C

Tpsa:
43.1

Logp:
1.35792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0643803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrIN₂

Molecular Weight:
326.96

Synonyms:
None

SMILES:
NC1=NC=C(Br)C(CC)=C1I

Tpsa:
38.91

Logp:
2.5933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0643804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
O=CC1=C(C)ON=C1OC

Tpsa:
52.33

Logp:
0.80412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0643805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂

Molecular Weight:
193.12

Synonyms:
None

SMILES:
OC1=CC(C(F)(F)F)=C(OC)N=C1

Tpsa:
42.35

Logp:
1.8146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1