CS-0488936

2-Methoxy-4,6-dimethylpyrimidine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1823338-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0488936-5g In Stock ₹ 2,92,786.32

CS-0488936 - 5g

₹ 2,92,786.32

In Stock

Quantity

1

Base Price: ₹ 2,92,786.32

GST (18%): ₹ 52,701.538

Total Price: ₹ 3,45,487.858

Purity

98%

MDL No

MFCD27922616

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

COC1=NC(C)=C(C=O)C(C)=N1

Tpsa

52.08

Logp

0.91454

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0024CF
5-Pyrimidinecarboxaldehyde, 2-methoxy-4,6-dimethyl-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AA97843
1823338-21-1 | 2-Methoxy-4,6-dimethylpyrimidine-5-carbaldehyde
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-0488936

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Purity:
98%

MDL No:
MFCD27922616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
COC1=NC(C)=C(C=O)C(C)=N1

Tpsa:
52.08

Logp:
0.91454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
O=CC1CCCCN1C1=CC=CC=C1

Tpsa:
20.31

Logp:
2.2444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488938

--


Purity:
98%

MDL No:
MFCD27922814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=CC1=COC2=C1N=CC=C2

Tpsa:
43.1

Logp:
1.6403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=CC1CCN(CC1)C1=CN=CC=C1

Tpsa:
33.2

Logp:
1.4969

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2