CS-0552892

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

Manufacturer: ChemScene

CAS Number: 717-00-0

Select a Size

Pack Size SKU Availability Price
1g CS-0552892-1g In Stock ₹ 11,037.24
5g CS-0552892-5g In Stock ₹ 36,790.80

CS-0552892 - 1g

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

1-Benzyluracil

SMILES

C1=CC=C(C=C1)CN2C=CC(=O)NC2=O

Tpsa

54.86

Logp

0.5849

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0552892

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
1-Benzyluracil

SMILES:
C1=CC=C(C=C1)CN2C=CC(=O)NC2=O

Tpsa:
54.86

Logp:
0.5849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552893

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
N=1C(=NC(=CC1OC)N(C)C)N

Tpsa:
64.27

Logp:
0.1334

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552894

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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:
C₁₃H₁₀N₂OS

Molecular Weight:
242.30

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3

Tpsa:
44.89

Logp:
3.4817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552895

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₉BrN₂S

Molecular Weight:
329.21

Synonyms:
2-(4-BROMO-PHENYL)-BENZO[D]IMIDAZO[2,1-B]THIAZOLE

SMILES:
C1=CC=C2C(=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)Br

Tpsa:
17.3

Logp:
4.9785

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1