CS-0900004

Methyl 5-formyl-4-methylpicolinate

Manufacturer: ChemScene

CAS Number: 1263060-77-0

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Purity

98%

MDL No

MFCD22551820

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

None

SMILES

O=C(C1=NC=C(C=O)C(C)=C1)OC

Tpsa

56.26

Logp

0.98912

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX61526
1263060-77-0 | METHYL 5-FORMYL-4-METHYLPYRIDINE-2-CARBOXYLATE
A2B Chem ₹ 38,448.00 - ₹ 1,48,986.00

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-0900004

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Purity:
98%

MDL No:
MFCD22551820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

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

Tpsa:
56.26

Logp:
0.98912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0900128

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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:
C₁₀H₄BrClN₂O

Molecular Weight:
283.51

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1OC3=C2C=C(Br)C=C3

Tpsa:
38.92

Logp:
3.7919

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0900131

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(C(C)=C)O[C@@](C[C@]1(C2)O)(C[C@H]2C3)C[C@]3(C1)O

Tpsa:
66.76

Logp:
1.3043

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0900133

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
NC1=CC(OC)=C(OC)C(N)=C1

Tpsa:
70.5

Logp:
0.8682

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2