CS-0588981

3-Methoxy-4-(pyrazin-2-yloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 866042-88-8

Select a Size

Pack Size SKU Availability Price
1g CS-0588981-1g In Stock ₹ 1,17,901.68

CS-0588981 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₃

Molecular Weight

230.22

Synonyms

None

SMILES

COC1=C(C=CC(=C1)C=O)OC2=NC=CN=C2

Tpsa

61.31

Logp

2.09

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI86171
866042-88-8 | 3-methoxy-4-(pyrazin-2-yloxy)benzaldehyde
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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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-0588981

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C=O)OC2=NC=CN=C2

Tpsa:
61.31

Logp:
2.09

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
None

SMILES:
C1C(CN1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O

Tpsa:
66.84

Logp:
2.6355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0588986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₃

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C(OCC)NC1=CC=CC=C1C(C(C#N)C2=CC=CC=C2)=O

Tpsa:
79.19

Logp:
3.74508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0588987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FN₃O₄S₂

Molecular Weight:
371.41

Synonyms:
None

SMILES:
CCOC(=O)CSC1=NN=C(S1)NC(=O)OCC2=CC=C(C=C2)F

Tpsa:
90.41

Logp:
3.0811

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7