CS-0452967

Dihydropyrimidine-2,4,5(3H)-trione

Manufacturer: ChemScene

CAS Number: 496-76-4

Select a Size

Pack Size SKU Availability Price
1g CS-0452967-1g In Stock ₹ 13,860.72
5g CS-0452967-5g In Stock ₹ 41,154.36
10g CS-0452967-10g In Stock ₹ 61,859.88

CS-0452967 - 1g

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₂O₃

Molecular Weight

128.09

Synonyms

Fluorouracil Impurity 2(Fluorouracil EP Impurity B)

SMILES

O=C1C(NC(NC1)=O)=O

Tpsa

75.27

Logp

-1.6051

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
I0627
Isobarbituric acid
Supelco ₹ 10,711.50
PHR2866
Fluorouracil Related Compound B
Supelco ₹ 68,919.90
1279021
Fluorouracil Related Compound B
Sigma Aldrich ₹ 1,26,950.70
Y0000763
Fluorouracil impurity B
Sigma Aldrich ₹ 14,629.80
AB74845
496-76-4 | Isobarbituric Acid
A2B Chem ₹ 2,310.12 - ₹ 26,951.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452967

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₃

Molecular Weight:
128.09

Synonyms:
Fluorouracil Impurity 2(Fluorouracil EP Impurity B)

SMILES:
O=C1C(NC(NC1)=O)=O

Tpsa:
75.27

Logp:
-1.6051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0452968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂S

Molecular Weight:
277.21

Synonyms:
1-(2-Benzyl-1,3-thiazol-4-yl)methanamine dihydrochloride

SMILES:
C1=CC=C(C=C1)CC2=NC(=CS2)CN.Cl.Cl

Tpsa:
38.91

Logp:
3.0362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₄N₂O₂

Molecular Weight:
384.47

Synonyms:
(S)-3-Aminomethyl-2-Fmoc-1,2,3,4-tetrahydro-isoquinoline

SMILES:
C1=CC=C2CN([C@@H](CC2=C1)CN)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53

Tpsa:
55.56

Logp:
4.3211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N

Molecular Weight:
179.30

Synonyms:
3-N-Octylpyrrole

SMILES:
CCCCCCCCC1=CNC=C1

Tpsa:
15.79

Logp:
3.9177

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
7