CS-0217772

1-(4-Benzylmorpholin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1305117-43-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0217772-50mg In Stock ₹ 9,154.92
100mg CS-0217772-100mg In Stock ₹ 13,518.48
250mg CS-0217772-250mg In Stock ₹ 19,336.56
500mg CS-0217772-500mg In Stock ₹ 30,373.80
1g CS-0217772-1g In Stock ₹ 38,844.24
5g CS-0217772-5g In Stock ₹ 1,24,404.24
10g CS-0217772-10g In Stock ₹ 2,31,354.24

CS-0217772 - 50mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

1-(4-Benzylmorpholin-2-Yl)Ethanamine

SMILES

CC(C1CN(CCO1)CC2=CC=CC=C2)N

Tpsa

38.49

Logp

1.2346

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI29309
1305117-43-4 | 1-(4-Benzylmorpholin-2-yl)ethanamine
A2B Chem ₹ 15,743.04 - ₹ 51,164.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217772

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
1-(4-Benzylmorpholin-2-Yl)Ethanamine

SMILES:
CC(C1CN(CCO1)CC2=CC=CC=C2)N

Tpsa:
38.49

Logp:
1.2346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0217773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂OS

Molecular Weight:
249.20

Synonyms:
1-[2-(Methylsulfinyl)ethyl]piperazine dihydrochloride

SMILES:
CS(=O)CCN1CCNCC1.Cl.Cl

Tpsa:
32.34

Logp:
0.1137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0217774

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
2-Pyridineacetonitrile,6-fluoro-(9CI)

SMILES:
C1=CC(=NC(=C1)F)CC#N

Tpsa:
36.68

Logp:
1.28678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0217775

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
3-oxo-1-phenylcyclobutanecarbonitrile

SMILES:
C1(C2=CC=CC=C2)(C#N)CC(=O)C1

Tpsa:
40.86

Logp:
1.81088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1