CS-0469885

5-(Methoxymethyl)isoxazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 893749-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0469885-5g In Stock ₹ 2,50,006.32

CS-0469885 - 5g

₹ 2,50,006.32

In Stock

Quantity

1

Base Price: ₹ 2,50,006.32

GST (18%): ₹ 45,001.138

Total Price: ₹ 2,95,007.458

Purity

98%

MDL No

MFCD06804221

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

COCC1=CC(C=O)=NO1

Tpsa

52.33

Logp

0.6335

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01BB6H
5-(methoxymethyl)-1,2-oxazole-3-carbaldehyde
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 1,04,639.88
AW06221
893749-91-2 | 5-(Methoxymethyl)isoxazole-3-carbaldehyde
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-0469885

--


Purity:
98%

MDL No:
MFCD06804221

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:
COCC1=CC(C=O)=NO1

Tpsa:
52.33

Logp:
0.6335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0469886

--


Purity:
98%

MDL No:
MFCD12923691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
4-cyano-2-acetylpyrrole

SMILES:
CC(=O)C1=CC(=CN1)C#N

Tpsa:
56.65

Logp:
1.08898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
None

SMILES:
C1CCC=NCC1

Tpsa:
12.36

Logp:
1.6312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469888

--


Purity:
98%

MDL No:
MFCD18633178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
tert-butylN-[(2S)-1-aminopropan-2-yl]-N-methylcarbamate

SMILES:
C[C@@H](CN)N(C)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.2005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2