CS-0094050

Pteridine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 487-21-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0094050-50mg In Stock ₹ 2,737.92
100mg CS-0094050-100mg In Stock ₹ 4,278.00

CS-0094050 - 50mg

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

MFCD00066250

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄N₄O₂

Molecular Weight

164.12

Synonyms

None

SMILES

O=C(N1)NC2=NC=CN=C2C1=O

Tpsa

91.5

Logp

-0.9936

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-159-4046
eMolecules​ Lumazine | 487-21-8 | 1G | Purity: 90%
eMolecules​ ₹ 2,854.28
AB49358
487-21-8 | Lumazine
A2B Chem ₹ 855.60 - ₹ 23,015.64

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-0094050

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Purity:
98%

MDL No:
MFCD00066250

Storage:
4°C

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
None

SMILES:
O=C(N1)NC2=NC=CN=C2C1=O

Tpsa:
91.5

Logp:
-0.9936

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0094051

--


Purity:
98%

MDL No:
MFCD00010445

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
2-(3-Nitrophenyl)ethanol

SMILES:
OCCC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
63.37

Logp:
1.1296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0094052

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Purity:
97%

MDL No:
MFCD09800402

Storage:
4°C

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

Molecular Formula:
C₈H₃BrO₃

Molecular Weight:
227.01

Synonyms:
4-bromo-2-benzofuran-1,3-dione

SMILES:
O=C1OC(C2=C1C=CC=C2Br)=O

Tpsa:
43.37

Logp:
1.7597

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0094053

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Purity:
98%

MDL No:
MFCD04974273

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₉NO₃

Molecular Weight:
189.25

Synonyms:
N-Boc-(R)-(+)-2-amino-1-butanol

SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)CC

Tpsa:
58.56

Logp:
1.282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3