CS-0303567

6-((2-Methoxyethyl)imino)-5-nitro-1,6-dihydropyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 450344-70-4

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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

C₇H₁₁N₅O₃

Molecular Weight

213.19

Synonyms

N4-(2-methoxyethyl)-5-nitropyrimidine-4,6-diamine

SMILES

COCCN=C1C(=C(N)N=CN1)[N+](=O)[O-]

Tpsa

119.43

Logp

-0.5528

H Acceptors

6

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0303567

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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:
C₇H₁₁N₅O₃

Molecular Weight:
213.19

Synonyms:
N4-(2-methoxyethyl)-5-nitropyrimidine-4,6-diamine

SMILES:
COCCN=C1C(=C(N)N=CN1)[N+](=O)[O-]

Tpsa:
119.43

Logp:
-0.5528

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0303568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
1-(2-methoxyethyl)-5-phenyl-1,3-dihydro-2H-imidazole-2-thione

SMILES:
COCCN1C(=CN=C1S)C2=CC=CC=C2

Tpsa:
27.05

Logp:
2.4852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0303569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄OS

Molecular Weight:
274.34

Synonyms:
None

SMILES:
COCCN1C(=NN=C1S)C2=CNC3=CC=CC=C23

Tpsa:
55.73

Logp:
2.3615

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0303570

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
2-(2-Methoxy-ethyl)-5,6,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazin-3-one

SMILES:
COCCN1C(=O)C=C2CNCCC2=N1

Tpsa:
56.15

Logp:
-0.4646

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3