CS-0074229

2-(6-Oxo-1,3,4,6-tetrahydro-2H-pyrimido[1,2-a]pyrimidin-8-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1706428-52-5

Select a Size

Pack Size SKU Availability Price
1g CS-0074229-1g In Stock ₹ 1,01,645.28

CS-0074229 - 1g

₹ 1,01,645.28

In Stock

Quantity

1

Base Price: ₹ 1,01,645.28

GST (18%): ₹ 18,296.15

Total Price: ₹ 1,19,941.43

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₃

Molecular Weight

209.20

Synonyms

None

SMILES

O=C1N2C(NCCC2)=NC(CC(O)=O)=C1

Tpsa

84.22

Logp

-0.314

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08756
1706428-52-5 | 2-(6-Oxo-1,3,4,6-tetrahydro-2H-pyrimido[1,2-a]pyrimidin-8-yl)acetic acid
A2B Chem ₹ 44,747.88 - ₹ 2,62,669.20

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-0074229

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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:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C1N2C(NCCC2)=NC(CC(O)=O)=C1

Tpsa:
84.22

Logp:
-0.314

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0074230

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅

Molecular Weight:
243.31

Synonyms:
N-(4-Amino-phenyl)-2,N,N-trimethyl-pyrimidine-4,6-diamine

SMILES:
NC1=CC=C(C=C1)NC2=CC(N(C)C)=NC(C)=N2

Tpsa:
67.07

Logp:
2.17682

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0074231

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(O)C1CN(CCC1)C2=CC(O)=NN=C2

Tpsa:
86.55

Logp:
0.4832

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0074232

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Purity:
98%

MDL No:
MFCD00992520

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
2-mercapto-3-methylquinazolin-4(3H)-one

SMILES:
S=C(N1)N(C)C(C2=C1C=CC=C2)=O

Tpsa:
37.79

Logp:
1.59609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0