CS-0506953

N-(2-(methylamino)ethyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1350720-14-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0506953-250mg In Stock ₹ 18,480.96
1g CS-0506953-1g In Stock ₹ 45,860.16
5g CS-0506953-5g In Stock ₹ 1,37,152.68

CS-0506953 - 250mg

₹ 18,480.96

In Stock

Quantity

1

Base Price: ₹ 18,480.96

GST (18%): ₹ 3,326.573

Total Price: ₹ 21,807.533

Purity

98%

MDL No

MFCD25371565

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃ClN₂O

Molecular Weight

152.62

Synonyms

N-[2-(Methylamino)ethyl]acetamide Hydrochloride

SMILES

CNCCNC(C)=O.Cl

Tpsa

41.13

Logp

-0.2363

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506953

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Purity:
98%

MDL No:
MFCD25371565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClN₂O

Molecular Weight:
152.62

Synonyms:
N-[2-(Methylamino)ethyl]acetamide Hydrochloride

SMILES:
CNCCNC(C)=O.Cl

Tpsa:
41.13

Logp:
-0.2363

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0506954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BN₂O₂

Molecular Weight:
302.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(N3CC(C)CCC3)=NC=C2)O1

Tpsa:
34.59

Logp:
2.6171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506955

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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:
C₁₉H₂₃NO

Molecular Weight:
281.39

Synonyms:
4-Benzyl-3-methyl-2-(4-methylphenyl)morpholine

SMILES:
CC1=CC=C(C2OCCN(CC3=CC=CC=C3)C2C)C=C1

Tpsa:
12.47

Logp:
3.95702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506956

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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:
C₁₀H₁₅FO₂

Molecular Weight:
186.22

Synonyms:
4-(fluoromethyl)bicyclo[2.2.2]octane-1-carboxylicacid

SMILES:
O=C(O)C12CCC(CF)(CC1)CC2

Tpsa:
37.3

Logp:
2.3811

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2