CS-0466758

2-(2-Methoxyethyl)pyrimidine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 876717-41-8

Select a Size

Pack Size SKU Availability Price
1g CS-0466758-1g In Stock ₹ 40,469.88
5g CS-0466758-5g In Stock ₹ 1,07,976.72

CS-0466758 - 1g

₹ 40,469.88

In Stock

Quantity

1

Base Price: ₹ 40,469.88

GST (18%): ₹ 7,284.578

Total Price: ₹ 47,754.458

Purity

98%

MDL No

MFCD07186438

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

2-(2-METHOXY-ETHYL)-PYRIMIDINE-5-CARBALDEHYDE

SMILES

COCCC1=NC=C(C=N1)C=O

Tpsa

52.08

Logp

0.478

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC17531
876717-41-8 | 2-(2-Methoxyethyl)pyrimidine-5-carbaldehyde
A2B Chem ₹ 8,812.68 - ₹ 14,031.84

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466758

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Purity:
98%

MDL No:
MFCD07186438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
2-(2-METHOXY-ETHYL)-PYRIMIDINE-5-CARBALDEHYDE

SMILES:
COCCC1=NC=C(C=N1)C=O

Tpsa:
52.08

Logp:
0.478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
6-Fluoro-4-cinnolinol

SMILES:
C1=CC2=NN=CC(=C2C=C1F)O

Tpsa:
46.01

Logp:
1.4745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0466760

--


Purity:
98%

MDL No:
MFCD09701197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
8-BROMO-2,2-DIMETHYL-4H-BENZO[1,3]DIOXINE

SMILES:
CC1(C)OCC2=C(C(=CC=C2)Br)O1

Tpsa:
18.46

Logp:
3.0942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0466761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
6-(Thiophen-3-yl)-nicotinic acid

SMILES:
C1=CC(=NC=C1C(=O)O)C2=CSC=C2

Tpsa:
50.19

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2