CS-0071935

2-(3-Methyl-5-isoxazolyl)ethanamine

Manufacturer: ChemScene

CAS Number: 543713-55-9

Select a Size

Pack Size SKU Availability Price
1g CS-0071935-1g In Stock ₹ 1,01,474.16
5g CS-0071935-5g In Stock ₹ 3,21,277.80

CS-0071935 - 1g

₹ 1,01,474.16

In Stock

Quantity

1

Base Price: ₹ 1,01,474.16

GST (18%): ₹ 18,265.349

Total Price: ₹ 1,19,739.509

Purity

97%

MDL No

MFCD16653041

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

None

SMILES

NCCC1=CC(C)=NO1

Tpsa

52.05

Logp

0.48422

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW06701
543713-55-9 | 2-(3-methyl-1,2-oxazol-5-yl)ethan-1-amine
A2B Chem ₹ 34,395.12 - ₹ 1,83,782.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0071935

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Purity:
97%

MDL No:
MFCD16653041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
NCCC1=CC(C)=NO1

Tpsa:
52.05

Logp:
0.48422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071936

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
2,3-Dihydro-2-methyl-5-benzofurancarbaldehyde

SMILES:
O=CC1=CC2=C(C=C1)OC(C)C2

Tpsa:
26.3

Logp:
1.8225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071937

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Purity:
97%

MDL No:
MFCD30526901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₅

Molecular Weight:
228.24

Synonyms:
Propanedioic acid, 2-(dihydro-2(3H)-furanylidene)-, 1,3-diethyl ester

SMILES:
O=C(OCC)C(C(OCC)=O)=C1OCCC1

Tpsa:
61.83

Logp:
1.1771

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0071938

--


Purity:
97%

MDL No:
MFCD02664399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
2-(2,7-dimethyl-1H-indol-3-yl)acetic acid

SMILES:
O=C(O)CC1=C(C)NC2=C(C)C=CC=C21

Tpsa:
53.09

Logp:
2.41184

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2