CS-1155217

Tert-butyl 3-((methylamino)methyl)morpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 475106-41-3

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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

C₁₁H₂₂N₂O₃

Molecular Weight

230.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCOCC1CNC

Tpsa

50.8

Logp

0.8417

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX55792
475106-41-3 | tert-butyl 3-[(methylamino)methyl]morpholine-4-carboxylate
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1155217

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOCC1CNC

Tpsa:
50.8

Logp:
0.8417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆O₂

Molecular Weight:
202.34

Synonyms:
None

SMILES:
OC(CCC(O)C(C)(C)C)C(C)(C)C

Tpsa:
40.46

Logp:
2.5806

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1155219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1OC)CC

Tpsa:
9.23

Logp:
2.911

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155220

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₅O

Molecular Weight:
137.10

Synonyms:
None

SMILES:
N#CC=1NN=NC1C(=O)N

Tpsa:
108.45

Logp:
-1.22472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1