CS-0236853

(2s)-2-Amino-n-methoxy-n-methylpropanamide

Manufacturer: ChemScene

CAS Number: 152169-63-6

Select a Size

Pack Size SKU Availability Price
5g CS-0236853-5g In Stock ₹ 2,60,273.52

CS-0236853 - 5g

₹ 2,60,273.52

In Stock

Quantity

1

Base Price: ₹ 2,60,273.52

GST (18%): ₹ 46,849.234

Total Price: ₹ 3,07,122.754

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O₂

Molecular Weight

132.16

Synonyms

Propanamide, 2-amino-N-methoxy-N-methyl-, (2S)-

SMILES

C[C@H](N)C(N(OC)C)=O

Tpsa

55.56

Logp

-0.6466

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD51886
152169-63-6 | Propanamide, 2-amino-N-methoxy-N-methyl-, (2S)-
A2B Chem ₹ 26,865.84 - ₹ 41,667.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H312-H315-H319-H332-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0236853

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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:
C₅H₁₂N₂O₂

Molecular Weight:
132.16

Synonyms:
Propanamide, 2-amino-N-methoxy-N-methyl-, (2S)-

SMILES:
C[C@H](N)C(N(OC)C)=O

Tpsa:
55.56

Logp:
-0.6466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0236854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(O1)N(CC(C)C)C2=CC=CC=C2C1=O

Tpsa:
52.21

Logp:
1.6107

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0236855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
4-bromo-2-(morpholin-4-yl)phenyl]methanol

SMILES:
OCC1=CC=C(Br)C=C1N2CCOCC2

Tpsa:
32.7

Logp:
1.778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0236857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
2-(4-Chlorophenyl)-4(3H)-pyrimidinone

SMILES:
O=C1NC(C2=CC=C(Cl)C=C2)=NC=C1

Tpsa:
45.75

Logp:
2.0903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1