CS-0454285

2-Amino-N-propylacetamide

Manufacturer: ChemScene

CAS Number: 62029-81-6

Select a Size

Pack Size SKU Availability Price
1g CS-0454285-1g In Stock ₹ 8,299.32
5g CS-0454285-5g In Stock ₹ 27,978.12
10g CS-0454285-10g In Stock ₹ 45,517.92

CS-0454285 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O

Molecular Weight

116.16

Synonyms

None

SMILES

CCCNC(CN)=O

Tpsa

55.12

Logp

-0.5287

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-7139
eMolecules​ 2-Amino-N-propylacetamide | 62029-81-6 | MFCD06655365 | 1g
eMolecules​ ₹ 11,964.71
AG69395
62029-81-6 | 2-Amino-N-propylacetamide
A2B Chem ₹ 9,753.84 - ₹ 50,138.16

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454285

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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:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
CCCNC(CN)=O

Tpsa:
55.12

Logp:
-0.5287

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0454286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
Allyl di-n-propyl carbinol

SMILES:
C=CCC(CCC)(CCC)O

Tpsa:
20.23

Logp:
2.8938

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0454287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O

Molecular Weight:
262.35

Synonyms:
(1E,4E)-1,5-Di-p-tolylpenta-1,4-dien-3-one

SMILES:
CC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C)C=C2

Tpsa:
17.07

Logp:
4.59914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0454288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂S

Molecular Weight:
274.77

Synonyms:
None

SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CN=C(C=C2)Cl

Tpsa:
59.06

Logp:
2.346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3