CS-0328376

5,7-Dimethylpyrido[2,3-d]pyrimidine-2,4-diol

Manufacturer: ChemScene

CAS Number: 2006-81-7

Select a Size

Pack Size SKU Availability Price
5g CS-0328376-5g In Stock ₹ 2,43,760.44

CS-0328376 - 5g

₹ 2,43,760.44

In Stock

Quantity

1

Base Price: ₹ 2,43,760.44

GST (18%): ₹ 43,876.879

Total Price: ₹ 2,87,637.319

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

CC1=CC(=NC2=C1C(=NC(=N2)O)O)C

Tpsa

79.13

Logp

1.05284

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU99739
2006-81-7 | 5,7-Dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328376

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C(=NC(=N2)O)O)C

Tpsa:
79.13

Logp:
1.05284

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0328377

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₅

Molecular Weight:
317.13

Synonyms:
ethyl (4-bromo-2-formyl-6-methoxyphenoxy)acetate

SMILES:
O=C(OCC)COC1=C(OC)C=C(Br)C=C1C=O

Tpsa:
61.83

Logp:
2.2121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0328378

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₂₁NO₅S

Molecular Weight:
387.45

Synonyms:
Fmoc-S-2-hydroxyethyl-L-cysteine

SMILES:
OCCSC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa:
95.86

Logp:
2.7038

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0328379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClF₃NO

Molecular Weight:
316.50

Synonyms:
2-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]ethanamide

SMILES:
FC(F)(F)C1=CC(NC(CBr)=O)=C(Cl)C=C1

Tpsa:
29.1

Logp:
3.6922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2