CS-0442753

3-Amino-N-propylpropanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1220029-56-0

Select a Size

Pack Size SKU Availability Price
5g CS-0442753-5g In Stock ₹ 1,10,201.28

CS-0442753 - 5g

₹ 1,10,201.28

In Stock

Quantity

1

Base Price: ₹ 1,10,201.28

GST (18%): ₹ 19,836.23

Total Price: ₹ 1,30,037.51

Purity

98%

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

CCCNC(CCN)=O.Cl

Tpsa

55.12

Logp

0.2832

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE69571
1220029-56-0 | 3-Amino-N-propylpropanamide hydrochloride
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442753

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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:
C₆H₁₅ClN₂O

Molecular Weight:
166.65

Synonyms:
None

SMILES:
CCCNC(CCN)=O.Cl

Tpsa:
55.12

Logp:
0.2832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0442754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈IN₃O₂

Molecular Weight:
363.19

Synonyms:
(S)-tert-butyl 2-(5-iodo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate

SMILES:
C1CC[C@H](N1C(=O)OC(C)(C)C)C=2NC(=CN2)I

Tpsa:
58.22

Logp:
3.0863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
(R)-5-Chloro-2,3-dihydro-benzofuran-3-ylamine

SMILES:
C1=CC=C2C(=C1)[C@H](CO2)N

Tpsa:
35.25

Logp:
1.0788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442757

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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:
C₁₀H₁₂BrNOSi

Molecular Weight:
270.20

Synonyms:
None

SMILES:
C[Si](C)(C)C1=CC2=CC(=CN=C2O1)Br

Tpsa:
26.03

Logp:
3.1355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1