CS-0281393

5-Nitro-6-(p-tolyloxy)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 497063-46-4

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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

C₁₁H₁₀N₄O₃

Molecular Weight

246.22

Synonyms

None

SMILES

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N

Tpsa

104.17

Logp

2.06772

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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-0281393

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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:
C₁₁H₁₀N₄O₃

Molecular Weight:
246.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N

Tpsa:
104.17

Logp:
2.06772

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
3-(4-Methylphenoxy)piperidine

SMILES:
CC1=CC=C(C=C1)OC2CCCNC2

Tpsa:
21.26

Logp:
2.12582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
5-[(4-Methylphenoxy)methyl]-2-furohydrazide

SMILES:
CC1=CC=C(C=C1)OCC2=CC=C(C(=O)NN)O2

Tpsa:
77.49

Logp:
1.77052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0281396

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃S

Molecular Weight:
248.30

Synonyms:
5-[(4-methylphenoxy)methyl]thiophene-2-carboxylic acid

SMILES:
CC1=CC=C(C=C1)OCC2=CC=C(C(=O)O)S2

Tpsa:
46.53

Logp:
3.33372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4