CS-0477403

2-(4-Morpholino-6-oxo-1,6-dihydropyrimidin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1260981-25-6

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Purity

98%

MDL No

MFCD26744377

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₄

Molecular Weight

239.23

Synonyms

None

SMILES

OC(=O)CC1=NC(=CC(=O)N1)N1CCOCC1

Tpsa

95.52

Logp

-0.7664

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF35899
1260981-25-6 | 2-(4-Morpholino-6-oxo-1,6-dihydropyrimidin-2-yl)aceticacid
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-0477403

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Purity:
98%

MDL No:
MFCD26744377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
OC(=O)CC1=NC(=CC(=O)N1)N1CCOCC1

Tpsa:
95.52

Logp:
-0.7664

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0477404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClIN₃

Molecular Weight:
279.47

Synonyms:
None

SMILES:
ClC1=CC=NC2=C1N=C(I)N2

Tpsa:
41.57

Logp:
2.2159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CN1C(=CC2=C1N=C(C)C=C2)C(O)=O

Tpsa:
55.12

Logp:
1.57992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477406

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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:
C₈H₆BrClN₂

Molecular Weight:
245.50

Synonyms:
None

SMILES:
CN1C=C(Br)C2=C1N=CC=C2Cl

Tpsa:
17.82

Logp:
2.9892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0