CS-0481451

6-Morpholinonicotinimidamide

Manufacturer: ChemScene

CAS Number: 1016872-90-4

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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

C₁₀H₁₄N₄O

Molecular Weight

206.24

Synonyms

None

SMILES

NC(=N)C1C=NC(=CC=1)N2CCOCC2

Tpsa

75.23

Logp

0.20227

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34731
1016872-90-4 | 6-Morpholinonicotinimidamide
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

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Img

ChemScene

CS-0481451

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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:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
None

SMILES:
NC(=N)C1C=NC(=CC=1)N2CCOCC2

Tpsa:
75.23

Logp:
0.20227

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0481452

--


Purity:
98%

MDL No:
MFCD11849888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
2-methyl-6-(morpholin-4-yl)pyridin-3-amine

SMILES:
CC1=NC(=CC=C1N)N1CCOCC1

Tpsa:
51.38

Logp:
0.80882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0481453

--


Purity:
98%

MDL No:
MFCD07786280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇N₃O

Molecular Weight:
159.23

Synonyms:
(3-MORPHOLIN-4-YL-PROPYL)-HYDRAZINE

SMILES:
NNCCCN1CCOCC1

Tpsa:
50.52

Logp:
-0.828

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0481454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
N=1C=C(C(=NC1N)C)C(N2CCOCC2)C

Tpsa:
64.27

Logp:
0.76042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2