CS-0045986

2,6-Dimethoxy-5-nitro-4-pyrimidinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 226559-53-1

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Purity

97%

MDL No

MFCD25961276

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O₆

Molecular Weight

229.15

Synonyms

None

SMILES

O=C(C1=NC(OC)=NC(OC)=C1[N+]([O-])=O)O

Tpsa

124.68

Logp

0.1002

H Acceptors

7

H Donors

1

Rotatable Bonds

4

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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-0045986

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Purity:
97%

MDL No:
MFCD25961276

Storage:
4°C

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

Molecular Formula:
C₇H₇N₃O₆

Molecular Weight:
229.15

Synonyms:
None

SMILES:
O=C(C1=NC(OC)=NC(OC)=C1[N+]([O-])=O)O

Tpsa:
124.68

Logp:
0.1002

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0045987

--


Purity:
97%

MDL No:
MFCD25961275

Storage:
4°C

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

Molecular Formula:
C₈H₉N₃O₆

Molecular Weight:
243.17

Synonyms:
methyl 2,6-dimethoxy-5-nitro-4-pyrimidinecarboxylate

SMILES:
O=C(C1=NC(OC)=NC(OC)=C1[N+]([O-])=O)OC

Tpsa:
113.68

Logp:
0.1886

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0045988

--


Purity:
97%

MDL No:
MFCD08060701

Storage:
-20°C

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
4-Pyrimidinemethanamine, 2-methyl- (9CI)

SMILES:
NCC1=NC(C)=NC=C1

Tpsa:
51.8

Logp:
0.24372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045990

--


Purity:
97%

MDL No:
MFCD19208362

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆FN₃O

Molecular Weight:
143.12

Synonyms:
Pyrimidine, 2-amino-5-fluoro-4-methoxy- (7CI,8CI)

SMILES:
NC1=NC=C(F)C(OC)=N1

Tpsa:
61.03

Logp:
0.2065

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1