CS-0225875

N-Propylpropanamide

Manufacturer: ChemScene

CAS Number: 3217-86-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0225875-50mg In Stock ₹ 20,192.16
100mg CS-0225875-100mg In Stock ₹ 30,117.12
250mg CS-0225875-250mg In Stock ₹ 42,865.56
500mg CS-0225875-500mg In Stock ₹ 67,677.96
1g CS-0225875-1g In Stock ₹ 86,757.84
5g CS-0225875-5g In Stock ₹ 2,51,460.84
10g CS-0225875-10g In Stock ₹ 3,72,870.48

CS-0225875 - 50mg

₹ 20,192.16

In Stock

Quantity

1

Base Price: ₹ 20,192.16

GST (18%): ₹ 3,634.589

Total Price: ₹ 23,826.749

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

Propionylpropylamin

SMILES

CCC(NCCC)=O

Tpsa

29.1

Logp

0.9226

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG05484
3217-86-5 | N-Propylpropionamide
A2B Chem ₹ 28,919.28 - ₹ 3,04,508.04

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0225875

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
Propionylpropylamin

SMILES:
CCC(NCCC)=O

Tpsa:
29.1

Logp:
0.9226

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0225876

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₆F₃NO

Molecular Weight:
141.09

Synonyms:
N-acetyl-2,2,2-trifluoroethylamine

SMILES:
CC(NCC(F)(F)F)=O

Tpsa:
29.1

Logp:
0.6848

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0225877

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
1-Acetylhexahydro-1H-azepine

SMILES:
CC(=O)N1CCCCCC1

Tpsa:
20.31

Logp:
1.4089

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0225878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₂S

Molecular Weight:
135.18

Synonyms:
None

SMILES:
O=S(C1CC1)(NC)=O

Tpsa:
46.17

Logp:
-0.302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2