CS-0686247

N-(4-(2-Methoxyethoxy)benzyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1095047-84-9

Select a Size

Pack Size SKU Availability Price
5g CS-0686247-5g In Stock ₹ 1,54,435.80

CS-0686247 - 5g

₹ 1,54,435.80

In Stock

Quantity

1

Base Price: ₹ 1,54,435.80

GST (18%): ₹ 27,798.444

Total Price: ₹ 1,82,234.244

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

COCCOC1=CC=C(C=C1)CNC2CC2

Tpsa

30.49

Logp

1.9638

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR02FNQU
Cyclopropyl-[4-(2-methoxyethoxy)-benzyl]-amine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO88746
1095047-84-9 | Cyclopropyl-[4-(2-methoxy-ethoxy)-benzyl]-amine
A2B Chem --

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

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Img

ChemScene

CS-0686247

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COCCOC1=CC=C(C=C1)CNC2CC2

Tpsa:
30.49

Logp:
1.9638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0686248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CNCC1=CC=C(C=C1)N2CCCCCC2

Tpsa:
15.27

Logp:
2.7864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CC(C1)CCCN1C2=CC=C(CNC)C=C2

Tpsa:
15.27

Logp:
3.4859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
CC(C1=C(C=CC(=C1)F)O)NC

Tpsa:
32.26

Logp:
1.8117

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2