CS-0359849

3-Ethyl-4-methylisoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 153458-34-5

Select a Size

Pack Size SKU Availability Price
1g CS-0359849-1g In Stock ₹ 4,620.24
5g CS-0359849-5g In Stock ₹ 14,031.84

CS-0359849 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

5-Isoxazolamine,3-ethyl-4-methyl-(9CI)

SMILES

CCC1=NOC(=C1C)N

Tpsa

52.05

Logp

1.12762

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE83110
153458-34-5 | 3-Ethyl-4-methyl-5-isoxazolamine
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359849

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
5-Isoxazolamine,3-ethyl-4-methyl-(9CI)

SMILES:
CCC1=NOC(=C1C)N

Tpsa:
52.05

Logp:
1.12762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O

Molecular Weight:
205.22

Synonyms:
3-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-hydrazinylpyridine

SMILES:
NNC1=NC=CC=C1C2=NC(CC)=NO2

Tpsa:
89.86

Logp:
0.9796

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359851

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₂

Molecular Weight:
233.11

Synonyms:
5-ethylpyridine-3-boronic acid pincol ester

SMILES:
CCC1=CN=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
31.35

Logp:
1.9432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0359852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO

Molecular Weight:
200.21

Synonyms:
2-(3-Fluorophenyl)benzaldehyde

SMILES:
C1=CC=C(C2=CC(=CC=C2)F)C(=C1)C=O

Tpsa:
17.07

Logp:
3.3052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2