CS-0306146

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

Manufacturer: ChemScene

CAS Number: 85301-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-0306146-1g In Stock ₹ 39,956.52

CS-0306146 - 1g

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O₃

Molecular Weight

169.14

Synonyms

5-Pyrimidineacetic acid, 2-amino-1,4-dihydro-4-oxo- (9CI)

SMILES

N=C1NC(=O)C(=CN1)CC(O)=O

Tpsa

109.8

Logp

-1.19043

H Acceptors

3

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD93323
85301-38-8 | 2-(2-Amino-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0306146

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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:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
5-Pyrimidineacetic acid, 2-amino-1,4-dihydro-4-oxo- (9CI)

SMILES:
N=C1NC(=O)C(=CN1)CC(O)=O

Tpsa:
109.8

Logp:
-1.19043

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0306147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
N=C1NC(SC1CC(N)=O)=O

Tpsa:
96.04

Logp:
-0.33593

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0306148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
3-amino-4-phenyl-1H-pyrazol-5(4H)-one

SMILES:
N=C1NNC(=O)C1C2=CC=CC=C2

Tpsa:
64.98

Logp:
0.38187

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0306149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₃S₂

Molecular Weight:
310.35

Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-benzodioxol-5-yl)acetamide

SMILES:
N=C1SC(=NN1)SCC(NC2=CC=C3OCOC3=C2)=O

Tpsa:
100.09

Logp:
1.41017

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4