CS-0258564

N-(2-Aminoethyl)-2-methylpropanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 916762-55-5

Select a Size

Pack Size SKU Availability Price
1g CS-0258564-1g In Stock ₹ 6,673.68
5g CS-0258564-5g In Stock ₹ 26,352.48
10g CS-0258564-10g In Stock ₹ 42,181.08
25g CS-0258564-25g In Stock ₹ 84,105.48

CS-0258564 - 1g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅ClN₂O

Molecular Weight

166.65

Synonyms

None

SMILES

CC(C(NCCN)=O)C.Cl

Tpsa

55.12

Logp

0.1391

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI88603
916762-55-5 | N-(2-Aminoethyl)-2-methylpropanamide hydrochloride
A2B Chem ₹ 7,443.72 - ₹ 91,977.00

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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-0258564

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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:
C₆H₁₅ClN₂O

Molecular Weight:
166.65

Synonyms:
None

SMILES:
CC(C(NCCN)=O)C.Cl

Tpsa:
55.12

Logp:
0.1391

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0258565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
OCCCSC1=CC=C(N)C=C1

Tpsa:
46.25

Logp:
1.7433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0258566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
4-Piperidinamine,1-(2-propenyl)-(9CI)

SMILES:
C=CCN1CCC(CC1)N

Tpsa:
29.26

Logp:
0.5955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂O₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
CC(NCCOC)C(N)=O.[H]Cl

Tpsa:
64.35

Logp:
-0.482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5