CS-0284737

6-Morpholino-5-nitropyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 24957-88-8

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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

C₈H₁₁N₅O₃

Molecular Weight

225.20

Synonyms

6-(Morpholin-4-yl)-5-nitropyrimidin-4-amine

SMILES

NC1=NC=NC(N2CCOCC2)=C1[N+]([O-])=O

Tpsa

107.41

Logp

-0.1964

H Acceptors

7

H Donors

1

Rotatable Bonds

2

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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

Img

ChemScene

CS-0284737

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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:
C₈H₁₁N₅O₃

Molecular Weight:
225.20

Synonyms:
6-(Morpholin-4-yl)-5-nitropyrimidin-4-amine

SMILES:
NC1=NC=NC(N2CCOCC2)=C1[N+]([O-])=O

Tpsa:
107.41

Logp:
-0.1964

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284738

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈BrN₅

Molecular Weight:
266.10

Synonyms:
N-(4-BROMO-PHENYL)-[1,3,5]TRIAZINE-2,4-DIAMINE

SMILES:
NC1=NC=NC(NC2=CC=C(Br)C=C2)=N1

Tpsa:
76.72

Logp:
1.9599

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0284739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅

Molecular Weight:
201.23

Synonyms:
N-p-Tolyl-[1,3,5]triazine-2,4-diamine

SMILES:
NC1=NC=NC(NC2=CC=C(C)C=C2)=N1

Tpsa:
76.72

Logp:
1.50582

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0284740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₂S

Molecular Weight:
262.29

Synonyms:
None

SMILES:
NC1=NC=NC(SC2=CC=C(C)C=C2)=C1[N+]([O-])=O

Tpsa:
94.94

Logp:
2.42662

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3