CS-0362549

N-methyl-2-morpholinopropan-1-amine

Manufacturer: ChemScene

CAS Number: 938459-08-6

Select a Size

Pack Size SKU Availability Price
5g CS-0362549-5g In Stock ₹ 19,593.24

CS-0362549 - 5g

₹ 19,593.24

In Stock

Quantity

1

Base Price: ₹ 19,593.24

GST (18%): ₹ 3,526.783

Total Price: ₹ 23,120.023

Purity

95+%

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

N-Methyl-2-morpholin-4-ylpropan-1-amine

SMILES

CC(CNC)N1CCOCC1

Tpsa

24.5

Logp

-0.0735

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC79590
938459-08-6 | N-methyl-2-morpholin-4-ylpropan-1-amine
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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

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Img

ChemScene

CS-0362549

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
N-Methyl-2-morpholin-4-ylpropan-1-amine

SMILES:
CC(CNC)N1CCOCC1

Tpsa:
24.5

Logp:
-0.0735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362550

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
N-methyl-4-[4-(methylamino)phenoxy]pyridine-2-carboxamide

SMILES:
CNC1=CC=C(C=C1)OC2=CC(=NC=C2)C(=O)NC

Tpsa:
63.25

Logp:
2.2752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362551

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CNC1=C2NC3=C(C=CC=C3)C2=NC=N1

Tpsa:
53.6

Logp:
2.1528

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0362552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₆N₂O₃

Molecular Weight:
332.20

Synonyms:
1-(Trifluoroacetyl)-4-(dimethylamino)pyridinium Trifluoroacetate

SMILES:
O=C([N+]1=CC=C(N(C)C)C=C1)C(F)(F)F.O=C([O-])C(F)(F)F

Tpsa:
64.32

Logp:
0.5412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1