CS-1031079

Ethyl 5-(morpholinomethyl)picolinate

Manufacturer: ChemScene

CAS Number: 1803607-69-3

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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

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

O=C(OCC)C1=NC=C(C=C1)CN2CCOCC2

Tpsa

51.66

Logp

1.0905

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW14508
1803607-69-3 | ethyl 5-(morpholin-4-ylmethyl)pyridine-2-carboxylate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1031079

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=C(C=C1)CN2CCOCC2

Tpsa:
51.66

Logp:
1.0905

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1031080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄NO₃S

Molecular Weight:
259.18

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C(F)=CC=CC1OC(F)(F)F

Tpsa:
69.39

Logp:
1.3717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031081

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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:
C₇H₆F₆N₄O₃

Molecular Weight:
308.14

Synonyms:
None

SMILES:
O=C1N(N)C(=O)N(C(=O)N1CC(F)(F)F)CC(F)(F)F

Tpsa:
92.02

Logp:
-0.9899

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂NS

Molecular Weight:
253.31

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1C2=NC(=CS2)C(C)(C)C

Tpsa:
12.89

Logp:
4.3858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1