CS-0085452

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

Manufacturer: ChemScene

CAS Number: 42821-92-1

Select a Size

Pack Size SKU Availability Price
25g CS-0085452-25g In Stock ₹ 5,561.40
100g CS-0085452-100g In Stock ₹ 18,737.64

CS-0085452 - 25g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD06203889

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₄

Molecular Weight

170.12

Synonyms

1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid methyl ester

SMILES

O=C(C1=CNC(NC1=O)=O)OC

Tpsa

92.02

Logp

-1.1502

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0085452

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Purity:
98%

MDL No:
MFCD06203889

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆N₂O₄

Molecular Weight:
170.12

Synonyms:
1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid methyl ester

SMILES:
O=C(C1=CNC(NC1=O)=O)OC

Tpsa:
92.02

Logp:
-1.1502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0085453

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆Br₂ClN

Molecular Weight:
299.39

Synonyms:
None

SMILES:
CC1=C(Br)C(Cl)=C(Br)C(C)=N1

Tpsa:
12.89

Logp:
3.87684

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0085455

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Purity:
95%

MDL No:
MFCD02181079

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
6-Chloro-4-methyl-1H-benzo[d]imidazole

SMILES:
CC1=C2C(N=CN2)=CC(Cl)=C1

Tpsa:
28.68

Logp:
2.52472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0085457

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Purity:
96%

MDL No:
MFCD10698587

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
(6-TERT-BUTOXYCARBONYLAMINO-PYRIDIN-2-YL)-ACETIC ACID ETHYL ESTER

SMILES:
O=C(OCC)CC1=NC(NC(OC(C)(C)C)=O)=CC=C1

Tpsa:
77.52

Logp:
2.5342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4