CS-0737089

Methyl 1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1335055-96-3

Select a Size

Pack Size SKU Availability Price
1g CS-0737089-1g In Stock ₹ 3,00,657.84

CS-0737089 - 1g

₹ 3,00,657.84

In Stock

Quantity

1

Base Price: ₹ 3,00,657.84

GST (18%): ₹ 54,118.411

Total Price: ₹ 3,54,776.251

Purity

95%

MDL No

MFCD26404025

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₈N₂O₄

Molecular Weight

350.37

Synonyms

None

SMILES

COC(=O)C1=CN(CC2=CC=CC=C2)C(=O)N(CC2=CC=CC=C2)C1=O

Tpsa

70.3

Logp

1.8932

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE80090
1335055-96-3 | Methyl 1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0737089

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Purity:
95%

MDL No:
MFCD26404025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O₄

Molecular Weight:
350.37

Synonyms:
None

SMILES:
COC(=O)C1=CN(CC2=CC=CC=C2)C(=O)N(CC2=CC=CC=C2)C1=O

Tpsa:
70.3

Logp:
1.8932

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0737090

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Purity:
95%

MDL No:
MFCD26404027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₄

Molecular Weight:
336.34

Synonyms:
None

SMILES:
OC(=O)C1=CN(CC2=CC=CC=C2)C(=O)N(CC2=CC=CC=C2)C1=O

Tpsa:
81.3

Logp:
1.8048

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0737092

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CC(NC(CC1=CC=C(C#N)C=C1)C(O)=O)=O

Tpsa:
90.19

Logp:
0.69008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0737093

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₃

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CC1=NC=C(C=C1C(=O)NN)[N+]([O-])=O

Tpsa:
111.15

Logp:
-0.09828

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2