CS-0966019

N-(1-Phenylethyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 51586-25-5

Select a Size

Pack Size SKU Availability Price
5g CS-0966019-5g In Stock ₹ 79,998.60

CS-0966019 - 5g

₹ 79,998.60

In Stock

Quantity

1

Base Price: ₹ 79,998.60

GST (18%): ₹ 14,399.748

Total Price: ₹ 94,398.348

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

C=1C=CC(=CC1)C(NC2CC2)C

Tpsa

12.03

Logp

2.4996

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0966019

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C(NC2CC2)C

Tpsa:
12.03

Logp:
2.4996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0966020

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(NC1=CC=C(O)C=C1)C(C)C

Tpsa:
49.33

Logp:
1.9867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0966021

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O=CC1=CC=CC(C=O)=C1C

Tpsa:
34.14

Logp:
1.62002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0966022

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1NC2=CC=C(OCC3OC3)C=C2CC1

Tpsa:
50.86

Logp:
1.3489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3