CS-0516957

2-Amino-N-benzyl-3-methoxypropanamide

Manufacturer: ChemScene

CAS Number: 262845-82-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0516957-250mg In Stock ₹ 4,363.56
1g CS-0516957-1g In Stock ₹ 10,695.00
5g CS-0516957-5g In Stock ₹ 40,469.88

CS-0516957 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

N-Benzyl-2-amino-3-methoxypropionamide

SMILES

O=C(NCC1=CC=CC=C1)C(N)COC

Tpsa

64.35

Logp

0.2765

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-215-4883
eMolecules​ 2-Amino-N-benzyl-3-methoxypropionamide | 262845-82-9 | MFCD20486464 | 1g
eMolecules​ ₹ 16,031.38
Y0002065
Lacosamide impurity D
Sigma Aldrich ₹ 14,072.50
AB30168
262845-82-9 | Propanamide, 2-amino-3-methoxy-N-(phenylmethyl)-
A2B Chem ₹ 9,154.92 - ₹ 17,967.60

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

Show Difference

Img

ChemScene

CS-0516957

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-Benzyl-2-amino-3-methoxypropionamide

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

Tpsa:
64.35

Logp:
0.2765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0516958

--


Purity:
98%

MDL No:
MFCD17253183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
2-(4,4-Dimethyl-1-piperidinyl)benzaldehyde

SMILES:
O=CC1=CC=CC=C1N2CCC(C)(C)CC2

Tpsa:
20.31

Logp:
3.1255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
3,4-dihydro-2-methyl-2H-Pyrido[3,2-b]-1,4-oxazine

SMILES:
CC1CNC2=NC=CC=C2O1

Tpsa:
34.15

Logp:
1.2744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0516961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CC(NCCOC1=CC=CC=C1)C(OCC)=O

Tpsa:
47.56

Logp:
1.6066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7