CS-1150136

Methyl 1-ethyl-2-oxo-1,2-dihydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1707392-10-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

None

SMILES

O=C(OC)C=1C=NC(=O)N(C1)CC

Tpsa

61.19

Logp

0.0498

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT74900
1707392-10-6 | Methyl 1-ethyl-2-oxo-1,2-dihydropyrimidine-5-carboxylate
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-1150136

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(OC)C=1C=NC(=O)N(C1)CC

Tpsa:
61.19

Logp:
0.0498

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1150137

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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:
C₁₀H₁₀BrN₃

Molecular Weight:
252.12

Synonyms:
None

SMILES:
BrC1=CC=C(C2=NC=CC=C12)CNN

Tpsa:
50.94

Logp:
1.9606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1150139

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₃S

Molecular Weight:
243.25

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C=C2C1(C)C)S(=O)(=O)F

Tpsa:
63.24

Logp:
1.5745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1150140

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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:
C₈H₈F₅N₃O₂S

Molecular Weight:
305.22

Synonyms:
None

SMILES:
O=S(=O)(N)C1=NC(=C(C(=C1)C(F)(F)F)C(F)F)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A