CS-1027390

N,N-Dimethyl-3-(morpholin-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1779649-03-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

None

SMILES

O1CCNCC1CCCN(C)C

Tpsa

24.5

Logp

0.3166

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW01933
1779649-03-4 | dimethyl[3-(morpholin-2-yl)propyl]amine
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

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Img

ChemScene

CS-1027390

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
O1CCNCC1CCCN(C)C

Tpsa:
24.5

Logp:
0.3166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1027391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(O)C(N)C1=CNC=2C=CC=C(Br)C21

Tpsa:
79.11

Logp:
2.0148

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1027392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
None

SMILES:
O=C1NC(C)CNC1C2=CC=C(Br)C=C2

Tpsa:
41.13

Logp:
1.5981

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1027393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃S

Molecular Weight:
209.31

Synonyms:
None

SMILES:
N1=CNC2=C1CCNC23CSCCC3

Tpsa:
40.71

Logp:
1.2777

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0