CS-0725627

4-Isopropylisoxazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1780991-06-1

The price for this product is unavailable. Please request a quote

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

CC(C)C1=CON=C1C=O

Tpsa

43.1

Logp

1.6105

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR028YBA
4-(propan-2-yl)-1,2-oxazole-3-carbaldehyde
Aaron Chemicals LLC ₹ 26,780.28 - ₹ 3,08,957.16
BL75850
1780991-06-1 | 4-(propan-2-yl)-1,2-oxazole-3-carbaldehyde
A2B Chem ₹ 35,079.60 - ₹ 3,82,367.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Img

ChemScene

CS-0725627

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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:
CC(C)C1=CON=C1C=O

Tpsa:
43.1

Logp:
1.6105

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
COC1=NN(C)C(C=O)=C1

Tpsa:
44.12

Logp:
0.2412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725629

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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:
C₈H₁₁IN₂O₂S

Molecular Weight:
326.15

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(I)SC=N1

Tpsa:
51.22

Logp:
3.0947

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
NC1=CC=CN(C2CC2)C1=O

Tpsa:
48.02

Logp:
0.7654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1