CS-0731041

(4-(5-Nitropyrimidin-2-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1349718-13-3

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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

C₁₁H₉N₃O₃

Molecular Weight

231.21

Synonyms

None

SMILES

OCC1=CC=C(C=C1)C1=NC=C(C=N1)[N+]([O-])=O

Tpsa

89.15

Logp

1.5441

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95243
1349718-13-3 | (4-(5-Nitropyrimidin-2-yl)phenyl)methanol
A2B Chem --

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-0731041

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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:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=NC=C(C=N1)[N+]([O-])=O

Tpsa:
89.15

Logp:
1.5441

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=NC=CN=C1C#N

Tpsa:
69.8

Logp:
1.50758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
NC1=CN=CC(=N1)C1=CC=C(CO)C=C1

Tpsa:
72.03

Logp:
1.2181

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0731044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC=C(S1)C(O)=O

Tpsa:
57.53

Logp:
2.6056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3