CS-0466315

Pyrimido[4,5-d]pyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 7403-26-1

Select a Size

Pack Size SKU Availability Price
5g CS-0466315-5g In Stock ₹ 1,73,601.24

CS-0466315 - 5g

₹ 1,73,601.24

In Stock

Quantity

1

Base Price: ₹ 1,73,601.24

GST (18%): ₹ 31,248.223

Total Price: ₹ 2,04,849.463

Purity

98%

MDL No

MFCD13193746

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄N₄O

Molecular Weight

148.12

Synonyms

Pyrimido[4,5-d]pyrimidin-4(3H)-one

SMILES

C1=C2C(=NC=N1)N=CN=C2O

Tpsa

71.79

Logp

0.1254

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC72384
7403-26-1 | Pyrimido[4,5-d]pyrimidin-4(3H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0466315

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Purity:
98%

MDL No:
MFCD13193746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O

Molecular Weight:
148.12

Synonyms:
Pyrimido[4,5-d]pyrimidin-4(3H)-one

SMILES:
C1=C2C(=NC=N1)N=CN=C2O

Tpsa:
71.79

Logp:
0.1254

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0466316

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Purity:
98%

MDL No:
MFCD00218191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃NO

Molecular Weight:
287.66

Synonyms:
4-(4-chlorophenoxy)-2-(trifluoroMethyl)benzenaMine

SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)N)C(F)(F)F)Cl

Tpsa:
35.25

Logp:
4.7333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466317

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Purity:
98%

MDL No:
MFCD11847913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN=C2CCNCC2=C1

Tpsa:
51.22

Logp:
0.904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466318

--


Purity:
98%

MDL No:
MFCD00297165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
1-(2-Methoxyphenyl)cyclobutanecarbonitrile

SMILES:
COC1=CC=CC=C1C2(CCC2)C#N

Tpsa:
33.02

Logp:
2.64048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2