CS-0565691

3-Amino-6-methylpicolinaldehyde

Manufacturer: ChemScene

CAS Number: 34050-40-3

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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

2-Pyridinecarboxaldehyde, 3-amino-6-methyl-

SMILES

O=CC1=NC(C)=CC=C1N

Tpsa

55.98

Logp

0.78472

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0565691

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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:
2-Pyridinecarboxaldehyde, 3-amino-6-methyl-

SMILES:
O=CC1=NC(C)=CC=C1N

Tpsa:
55.98

Logp:
0.78472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
2-amino-6-bromo-4-tert-butylphenol

SMILES:
OC1=C(Br)C=C(C(C)(C)C)C=C1N

Tpsa:
46.25

Logp:
3.0344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Pyridine-2,4-dicarboxylic acid-4-ethyl ester

SMILES:
O=C(C1=NC=CC(C(OCC)=O)=C1)O

Tpsa:
76.49

Logp:
0.9565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0565694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄S

Molecular Weight:
236.24

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(C(O)=O)C=C2S1)OC

Tpsa:
63.6

Logp:
2.3861

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2