CS-0894845

3,4-Dimethylpicolinaldehyde

Manufacturer: ChemScene

CAS Number: 780801-25-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO

Molecular Weight

135.16

Synonyms

None

SMILES

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

Tpsa

29.96

Logp

1.51094

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ52536
780801-25-4 | 3,4-Dimethyl-2-pyridinecarboxaldehyde
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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

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Img

ChemScene

CS-0894845

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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:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
None

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

Tpsa:
29.96

Logp:
1.51094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=CC1=NC=C(OCOC)C=C1

Tpsa:
48.42

Logp:
0.8768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0894847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
O=CC=1N=C(C=CC1F)C2CC2

Tpsa:
29.96

Logp:
1.9106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0894848

--


Purity:
98%

MDL No:
None

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:
O=CC=1C=CC(=NC1N)COC

Tpsa:
65.21

Logp:
0.6227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3