CS-0885458

5-Hydroxy-6-methylpicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1008777-26-1

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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

C₇H₇NO₂

Molecular Weight

137.14

Synonyms

None

SMILES

O=CC1=NC(C)=C(O)C=C1

Tpsa

50.19

Logp

0.90812

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01JWDZ
5-hydroxy-6-methylpyridine-2-carbaldehyde
Aaron Chemicals LLC ₹ 39,699.84 - ₹ 1,63,505.16
BA06955
1008777-26-1 | 5-hydroxy-6-methylpyridine-2-carbaldehyde
A2B Chem ₹ 50,993.76 - ₹ 1,31,077.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0885458

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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:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

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

Tpsa:
50.19

Logp:
0.90812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
OC1=CC=C(OCC2=CC=CC=C2)N=C1C

Tpsa:
42.35

Logp:
2.67462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0885460

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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:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
OC1=CC(N)=CN=C1C

Tpsa:
59.14

Logp:
0.67782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0885462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
OC1=CN=C(C)N=C1C(F)(F)F

Tpsa:
46.01

Logp:
1.50942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0