CS-0300883

2-Ethyl-N-((4-methylmorpholin-2-yl)methyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1511787-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0300883-5g In Stock ₹ 2,27,418.48

CS-0300883 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆N₂O

Molecular Weight

214.35

Synonyms

None

SMILES

CN1CC(CNCC(CC)CC)OCC1

Tpsa

24.5

Logp

1.3428

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0300883

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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:
C₁₂H₂₆N₂O

Molecular Weight:
214.35

Synonyms:
None

SMILES:
CN1CC(CNCC(CC)CC)OCC1

Tpsa:
24.5

Logp:
1.3428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0300884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CN1CC(CNCC)OCC1

Tpsa:
24.5

Logp:
-0.0735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0300885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
CN1CC(CNCC=CC2=CC=CC=C2)OCC1

Tpsa:
24.5

Logp:
1.62

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0300886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CN1CC(CNCC2=C(C)ON=C2C)OCC1

Tpsa:
50.53

Logp:
0.71164

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4