CS-0879424

(s)-n-Methyl-1-(morpholin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2305080-43-5

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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

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

None

SMILES

CNC[C@H]1COCCN1

Tpsa

33.29

Logp

-0.8058

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA20876
2305080-43-5 | (S)-Methyl-morpholin-3-ylmethyl-amine
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0879424

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CNC[C@H]1COCCN1

Tpsa:
33.29

Logp:
-0.8058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879425

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₄

Molecular Weight:
178.58

Synonyms:
None

SMILES:
N#CC1C2N(N=CN=2)C(Cl)=CC=1

Tpsa:
53.98

Logp:
1.25438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0879426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrN₃

Molecular Weight:
322.24

Synonyms:
None

SMILES:
CC1=NN(C(=N1)Br)C2=C(C=CC=C2C(C)C)C(C)C

Tpsa:
30.71

Logp:
4.58502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N₅

Molecular Weight:
257.22

Synonyms:
None

SMILES:
C[C@@H](C(F)(F)F)N1C=NN=C1C2=NC(=CC=C2)N

Tpsa:
69.62

Logp:
2.0456

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2