CS-0474132

1-(3-Methylisoxazol-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 543713-47-9

Select a Size

Pack Size SKU Availability Price
5g CS-0474132-5g In Stock ₹ 1,90,969.92

CS-0474132 - 5g

₹ 1,90,969.92

In Stock

Quantity

1

Base Price: ₹ 1,90,969.92

GST (18%): ₹ 34,374.586

Total Price: ₹ 2,25,344.506

Purity

98%

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

1-(3-Methyl-1,2-oxazol-5-yl)ethan-1-amine

SMILES

CC(N)C1=CC(C)=NO1

Tpsa

52.05

Logp

1.00272

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-H320

Precautionary Statements

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

Compare Similar Items

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ChemScene

CS-0474132

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
1-(3-Methyl-1,2-oxazol-5-yl)ethan-1-amine

SMILES:
CC(N)C1=CC(C)=NO1

Tpsa:
52.05

Logp:
1.00272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂S

Molecular Weight:
272.12

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)C2=CC=NC=C2S1

Tpsa:
39.19

Logp:
2.8454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0474134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄INO₂

Molecular Weight:
249.01

Synonyms:
None

SMILES:
O=CC1=C(O)C(I)=NC=C1

Tpsa:
50.19

Logp:
1.2043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₂

Molecular Weight:
148.12

Synonyms:
None

SMILES:
N#CC1C(O)=C(C=O)C=CN=1

Tpsa:
73.98

Logp:
0.47138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1