CS-0101862

2-Oxo-1,2-dihydropyrimidine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 166757-62-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0101862-100mg In Stock ₹ 2,224.56
250mg CS-0101862-250mg In Stock ₹ 3,764.64
1g CS-0101862-1g In Stock ₹ 12,063.96

CS-0101862 - 100mg

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

98%

MDL No

MFCD10696897

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄N₂O₂

Molecular Weight

124.10

Synonyms

5-Pyrimidinecarboxaldehyde, 1,2-dihydro-2-oxo- (9CI)

SMILES

O=CC1=CNC(N=C1)=O

Tpsa

62.82

Logp

-0.4176

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-0442
eMolecules​ 2-HYDROXYPYRIMIDINE-5-CARBALDEHYDE | 166757-62-6 | MFCD10696897 | 1g
eMolecules​ ₹ 25,944.36
AR001XMX
5-Pyrimidinecarboxaldehyde, 1,2-dihydro-2-oxo-
Aaron Chemicals LLC ₹ 2,224.56 - ₹ 29,689.32
AA89149
166757-62-6 | 2-Hydroxypyrimidine-5-carbaldehyde
A2B Chem ₹ 1,625.64 - ₹ 8,470.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0101862

--


Purity:
98%

MDL No:
MFCD10696897

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₄N₂O₂

Molecular Weight:
124.10

Synonyms:
5-Pyrimidinecarboxaldehyde, 1,2-dihydro-2-oxo- (9CI)

SMILES:
O=CC1=CNC(N=C1)=O

Tpsa:
62.82

Logp:
-0.4176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₅NO₉

Molecular Weight:
483.47

Synonyms:
(R)-SM-5887

SMILES:
CC([C@@](C1)(N)C[C@H](O[C@H]2OC[C@@H](O)[C@@H](O)C2)C(C1=C3O)=C(O)C4=C3C(C5=CC=CC=C5C4=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0101868

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
None

SMILES:
CN1CCC[C@H](NC)C1.[2 HCl]

Tpsa:
15.27

Logp:
0.9361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101869

--


Purity:
20% in ethanol solution

MDL No:
MFCD20484046

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
1-Butyl-3-MethyliMidazoliuM hydroxide

SMILES:
CN1C=C[N+](CCCC)=C1.[OH-]

Tpsa:
38.81

Logp:
0.9359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3