CS-0695793

2-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 20763-91-1

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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

C₆H₆N₂O₄

Molecular Weight

170.12

Synonyms

None

SMILES

OC(=O)CC1=CNC(=O)NC1=O

Tpsa

103.02

Logp

-1.3097

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB17978
20763-91-1 | (2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetic acid
A2B Chem ₹ 29,090.40 - ₹ 1,13,794.80

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-0695793

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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:
C₆H₆N₂O₄

Molecular Weight:
170.12

Synonyms:
None

SMILES:
OC(=O)CC1=CNC(=O)NC1=O

Tpsa:
103.02

Logp:
-1.3097

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0695794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CC1CCN(CCCO)CC1

Tpsa:
23.47

Logp:
1.1007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0695795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
CCC1=NNC(N)=C1CC

Tpsa:
54.7

Logp:
1.1167

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0695796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃

Molecular Weight:
191.15

Synonyms:
None

SMILES:
CC1=CC(=NC(CN)=N1)C(F)(F)F

Tpsa:
51.8

Logp:
1.26252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1