CS-1156013

Methyl 6-formyl-4-methylpicolinate

Manufacturer: ChemScene

CAS Number: 1393575-60-4

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

C₉H₉NO₃

Molecular Weight

179.18

Synonyms

None

SMILES

O=CC=1N=C(C=C(C1)C)C(=O)OC

Tpsa

56.26

Logp

0.98912

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN62386
1393575-60-4 | Methyl 6-formyl-4-methylpicolinate
A2B Chem ₹ 66,822.36 - ₹ 1,45,537.56

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1156013

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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:
C₉H₉NO₃

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=CC=1N=C(C=C(C1)C)C(=O)OC

Tpsa:
56.26

Logp:
0.98912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1156014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.18

Synonyms:
None

SMILES:
O=C1NC=C(N1)C=2C=CC(O)=CC2

Tpsa:
68.88

Logp:
1.0756

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1156015

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BO₂

Molecular Weight:
234.15

Synonyms:
None

SMILES:
O(B(OCCC)C=1C=C(C=C(C1)C)C)CCC

Tpsa:
18.46

Logp:
2.85184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1156016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃IN₂O₂

Molecular Weight:
344.15

Synonyms:
None

SMILES:
O=CN1CCN(C(=O)C=2C=CC=CC2I)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A