CS-0670706

6-(Dimethoxymethyl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 719307-19-4

Select a Size

Pack Size SKU Availability Price
1g CS-0670706-1g In Stock ₹ 30,117.12
5g CS-0670706-5g In Stock ₹ 94,287.12

CS-0670706 - 1g

₹ 30,117.12

In Stock

Quantity

1

Base Price: ₹ 30,117.12

GST (18%): ₹ 5,421.082

Total Price: ₹ 35,538.202

Purity

98%

MDL No

MFCD18257329

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

COC(C1=CC=CC(=N1)C=O)OC

Tpsa

48.42

Logp

1.1855

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ93240
719307-19-4 | 6-(Dimethoxymethyl)pyridine-2-carbaldehyde
A2B Chem ₹ 33,368.40 - ₹ 1,03,185.36

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670706

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Purity:
98%

MDL No:
MFCD18257329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
COC(C1=CC=CC(=N1)C=O)OC

Tpsa:
48.42

Logp:
1.1855

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0670707

--


Purity:
98%

MDL No:
MFCD09754092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂O₃

Molecular Weight:
218.99

Synonyms:
None

SMILES:
C1=NC(=O)NC(=C1Br)C(=O)O

Tpsa:
83.05

Logp:
0.2306

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0670708

--


Purity:
98%

MDL No:
MFCD00057763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃N₃O₇

Molecular Weight:
489.48

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCC(=O)N)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Tpsa:
150.86

Logp:
3.673

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0670709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₆N₂O₆

Molecular Weight:
474.51

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
107.77

Logp:
5.4536

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8