CS-W012171

1-Benzyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione

Manufacturer: ChemScene

CAS Number: 72846-00-5

Select a Size

Pack Size SKU Availability Price
100g CS-W012171-100g In Stock ₹ 81,880.92

CS-W012171 - 100g

₹ 81,880.92

In Stock

Quantity

1

Base Price: ₹ 81,880.92

GST (18%): ₹ 14,738.566

Total Price: ₹ 96,619.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₃

Molecular Weight

294.31

Synonyms

1-Benzyl-5-phenylbarbituric acid

SMILES

O=C1NC(C(C2=CC=CC=C2)C(N1CC3=CC=CC=C3)=O)=O

Tpsa

66.48

Logp

2.0488

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012171

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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:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.31

Synonyms:
1-Benzyl-5-phenylbarbituric acid

SMILES:
O=C1NC(C(C2=CC=CC=C2)C(N1CC3=CC=CC=C3)=O)=O

Tpsa:
66.48

Logp:
2.0488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W012172

--


Purity:
98%

MDL No:
MFCD01861026

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-METHYLPHENYL)BUTANOIC ACID

SMILES:
CC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C1

Tpsa:
75.63

Logp:
2.90552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W012173

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₄N₂

Molecular Weight:
220.35

Synonyms:
2-(2-Ethylhexylaminomethyl)pyridine dihydrochloride

SMILES:
CCCCC(CNCC1=CC=CC=N1)CC

Tpsa:
24.92

Logp:
3.3876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-W012174

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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:
C₉H₈N₃NaO₇

Molecular Weight:
293.17

Synonyms:
None

SMILES:
[O-][N+](C1=C(C([N+]([O-])=O)=CC(C[C@H](N)C(O[Na])=O)=C1)O)=O

Tpsa:
158.83

Logp:
-0.2949

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5