CS-0654529

3,5-Dimethylpyrazine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1260671-69-9

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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

C₇H₈N₂O

Molecular Weight

136.15

Synonyms

None

SMILES

O=CC1=NC=C(C)N=C1C

Tpsa

42.85

Logp

0.90594

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR028JLK
3,5-dimethylpyrazine-2-carbaldehyde
Aaron Chemicals LLC ₹ 72,726.00 - ₹ 2,67,717.24
BL56780
1260671-69-9 | 3,5-Dimethylpyrazine-2-carbaldehyde
A2B Chem ₹ 91,720.32 - ₹ 3,31,545.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0654529

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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:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=CC1=NC=C(C)N=C1C

Tpsa:
42.85

Logp:
0.90594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0654530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
None

SMILES:
O=C(C1=NN=C(C=O)C=C1)OC

Tpsa:
69.15

Logp:
0.0757

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654531

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Purity:
98%

MDL No:
MFCD09864437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
COCC(C1=NC=CC=C1)=O

Tpsa:
39.19

Logp:
0.9107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0654532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(C1=NN=C(C(C)=O)C=C1)OC

Tpsa:
69.15

Logp:
0.4658

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2