CS-0072139

5-Anilinopyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 4870-31-9

Select a Size

Pack Size SKU Availability Price
5g CS-0072139-5g In Stock ₹ 1,78,135.92
10g CS-0072139-10g In Stock ₹ 2,55,139.92

CS-0072139 - 5g

₹ 1,78,135.92

In Stock

Quantity

1

Base Price: ₹ 1,78,135.92

GST (18%): ₹ 32,064.466

Total Price: ₹ 2,10,200.386

Purity

97%

MDL No

MFCD00266548

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂

Molecular Weight

203.20

Synonyms

5-Phenylamino-1H-pyrimidine-2,4-dione

SMILES

O=C(N1)C(NC2=CC=CC=C2)=CNC1=O

Tpsa

77.75

Logp

0.8068

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV09129
4870-31-9 | 5-Anilinopyrimidine-2,4(1h,3h)-dione
A2B Chem ₹ 44,747.88 - ₹ 1,45,794.24

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072139

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Purity:
97%

MDL No:
MFCD00266548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
5-Phenylamino-1H-pyrimidine-2,4-dione

SMILES:
O=C(N1)C(NC2=CC=CC=C2)=CNC1=O

Tpsa:
77.75

Logp:
0.8068

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0072140

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
O=C1N(C)C(C(C(O)=O)=CN1C)=O

Tpsa:
81.3

Logp:
-1.2178

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072141

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄S

Molecular Weight:
303.33

Synonyms:
IFLAB-BB F1386-0343

SMILES:
O=S(N(CC1)C2=C1C=CC=C2)(C(C=C3)=CC=C3C(O)=O)=O

Tpsa:
74.68

Logp:
2.1362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072142

--


Purity:
97%

MDL No:
MFCD08163406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1H-Benzimidazole-2-methanol,alpha-ethyl-(9CI)

SMILES:
OC(CC)C1=NC2=CC=CC=C2N1

Tpsa:
48.91

Logp:
2.0063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2