CS-0670952

N-Propylcyclopropanamine

Manufacturer: ChemScene

CAS Number: 73121-93-4

Select a Size

Pack Size SKU Availability Price
1g CS-0670952-1g In Stock ₹ 18,138.72
5g CS-0670952-5g In Stock ₹ 71,442.60

CS-0670952 - 1g

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

MFCD09736943

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N

Molecular Weight

99.17

Synonyms

None

SMILES

CCCNC1CC1

Tpsa

12.03

Logp

1.1484

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC84687
73121-93-4 | N-Propylcyclopropanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0670952

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Purity:
98%

MDL No:
MFCD09736943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
None

SMILES:
CCCNC1CC1

Tpsa:
12.03

Logp:
1.1484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670953

--


Purity:
98%

MDL No:
MFCD09048261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
None

SMILES:
CC(C)NC1CC1

Tpsa:
12.03

Logp:
1.1468

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670954

--


Purity:
98%

MDL No:
MFCD18451982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
C1CCC(CC1)C2=CNN=C2

Tpsa:
28.68

Logp:
2.4574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670955

--


Purity:
98%

MDL No:
MFCD18449603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₅S

Molecular Weight:
227.19

Synonyms:
None

SMILES:
C1=CC2=C(C=C1S(=O)(=O)O)C(=O)C(=O)N2

Tpsa:
100.54

Logp:
0.0681

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1