CS-0462282

2-(Isoxazol-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 933726-31-9

Select a Size

Pack Size SKU Availability Price
5g CS-0462282-5g In Stock ₹ 2,03,889.48

CS-0462282 - 5g

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

98%

MDL No

MFCD09997820

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O

Molecular Weight

112.13

Synonyms

2-Isoxazol-4-YL-ethylamine

SMILES

C(CN)C1=CON=C1

Tpsa

52.05

Logp

0.1758

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH96890
933726-31-9 | 2-(Isoxazol-4-yl)ethanamine
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0462282

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Purity:
98%

MDL No:
MFCD09997820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
2-Isoxazol-4-YL-ethylamine

SMILES:
C(CN)C1=CON=C1

Tpsa:
52.05

Logp:
0.1758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462283

--


Purity:
98%

MDL No:
MFCD18841506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
C-(1,3-Dihydro-isobenzofuran-5-yl)-methylamine

SMILES:
C1=CC2=C(C=C1CN)COC2

Tpsa:
35.25

Logp:
1.1755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462284

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Purity:
98%

MDL No:
MFCD09938821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄S

Molecular Weight:
192.23

Synonyms:
2-(Cyclopentanesulfonyl)acetic acid

SMILES:
C1CCC(C1)S(=O)(=O)CC(=O)O

Tpsa:
71.44

Logp:
0.4284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462285

--


Purity:
98%

MDL No:
MFCD13179644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O

Molecular Weight:
147.13

Synonyms:
None

SMILES:
C1=CC2=NN=C(C=O)N2C=C1

Tpsa:
47.26

Logp:
0.5418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1