CS-0223369

2-Amino-n-methyl-n-(oxan-4-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1218431-58-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0223369-2.5g In Stock ₹ 1,29,281.16
5g CS-0223369-5g In Stock ₹ 1,91,397.72
10g CS-0223369-10g In Stock ₹ 2,83,802.52

CS-0223369 - 2.5g

₹ 1,29,281.16

In Stock

Quantity

1

Base Price: ₹ 1,29,281.16

GST (18%): ₹ 23,270.609

Total Price: ₹ 1,52,551.769

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

2-amino-N-methyl-N-(tetrahydro-2H-pyran-4-yl)propanamide

SMILES

O=C(C(C)N)N(C)C1CCOCC1

Tpsa

55.56

Logp

-0.029

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV48346
1218431-58-3 | 2-amino-N-methyl-N-(oxan-4-yl)propanamide
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0223369

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
2-amino-N-methyl-N-(tetrahydro-2H-pyran-4-yl)propanamide

SMILES:
O=C(C(C)N)N(C)C1CCOCC1

Tpsa:
55.56

Logp:
-0.029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0223370

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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:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=CC=C2)CC1)[C@H]3NCCC3

Tpsa:
32.34

Logp:
1.7545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0223371

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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:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
None

SMILES:
O=S(N1CC(Cl)CCC1)(C)=O

Tpsa:
37.38

Logp:
0.6492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0223372

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
NCC1=C(C)N(CC(C)C)N=C1

Tpsa:
43.84

Logp:
1.30622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3