CS-0937237

6-Methoxy-3,5-dimethylpicolinaldehyde

Manufacturer: ChemScene

CAS Number: 123506-71-8

Select a Size

Pack Size SKU Availability Price
1g CS-0937237-1g In Stock ₹ 4,66,216.44

CS-0937237 - 1g

₹ 4,66,216.44

In Stock

Quantity

1

Base Price: ₹ 4,66,216.44

GST (18%): ₹ 83,918.959

Total Price: ₹ 5,50,135.399

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

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

Tpsa

39.19

Logp

1.51954

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01BCBS
6-methoxy-3,5-dimethylpyridine-2-carbaldehyde
Aaron Chemicals LLC ₹ 65,795.64 - ₹ 2,41,621.44
AW07708
123506-71-8 | 6-methoxy-3,5-dimethylpyridine-2-carbaldehyde
A2B Chem ₹ 83,164.32 - ₹ 3,52,763.88

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0937237

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

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

Tpsa:
39.19

Logp:
1.51954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0937238

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
N=1C=C2N=CC=CC2=C(N)C1

Tpsa:
51.8

Logp:
1.212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0937239

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C(C)CC1OCCNC1

Tpsa:
38.33

Logp:
-0.0461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
29.54

Logp:
1.8582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4