CS-0479987

Tert-butyl 6-morpholinonicotinate

Manufacturer: ChemScene

CAS Number: 2368870-72-6

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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

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1C=NC(=CC=1)N2CCOCC2

Tpsa

51.66

Logp

1.8735

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54542
2368870-72-6 | Tert-butyl 6-morpholinonicotinate
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

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Img

ChemScene

CS-0479987

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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:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1C=NC(=CC=1)N2CCOCC2

Tpsa:
51.66

Logp:
1.8735

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₃N

Molecular Weight:
240.56

Synonyms:
None

SMILES:
Cl.ClC1=C(Cl)C=C(C=C1)C(C)(C)N

Tpsa:
26.02

Logp:
3.609

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479989

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
COC1C(OC)=C(OC)C=C(C=1)C(C)(C)N

Tpsa:
53.71

Logp:
1.9062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0479990

--


Purity:
98%

MDL No:
MFCD12774773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
2-(2H-1,3-benzodioxol-5-yl)propan-2-amine

SMILES:
CC(N)(C)C1=CC2=C(OCO2)C=C1

Tpsa:
44.48

Logp:
1.6091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1