CS-0737090

1,3-Dibenzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1335056-02-4

Select a Size

Pack Size SKU Availability Price
1g CS-0737090-1g In Stock ₹ 3,00,743.40

CS-0737090 - 1g

₹ 3,00,743.40

In Stock

Quantity

1

Base Price: ₹ 3,00,743.40

GST (18%): ₹ 54,133.812

Total Price: ₹ 3,54,877.212

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

Other Options

Image Product Name Manufacturer Price Range
AE80091
1335056-02-4 | 1,3-Dibenzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
A2B Chem --

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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-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-0737090

--


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

Img

ChemScene

CS-0737094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₂

Molecular Weight:
362.46

Synonyms:
None

SMILES:
CN(C)C1=CC=CC(=C1)C(O)(C1=CC(=CC=C1)N(C)C)C1=C(O)C=CC=C1

Tpsa:
46.94

Logp:
3.8084

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5