CS-0091270

5,6-Dimethoxypicolinaldehyde oxime

Manufacturer: ChemScene

CAS Number: 1138443-95-4

Select a Size

Pack Size SKU Availability Price
5g CS-0091270-5g In Stock ₹ 2,80,893.48

CS-0091270 - 5g

₹ 2,80,893.48

In Stock

Quantity

1

Base Price: ₹ 2,80,893.48

GST (18%): ₹ 50,560.826

Total Price: ₹ 3,31,454.306

Purity

97%

MDL No

MFCD11857662

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

None

SMILES

COC1=C(OC)C=CC(/C=N/O)=N1

Tpsa

63.94

Logp

0.9069

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA12570
1138443-95-4 | 5,6-Dimethoxypicolinaldehyde oxime
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Show Difference

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ChemScene

CS-0091270

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Purity:
97%

MDL No:
MFCD11857662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
COC1=C(OC)C=CC(/C=N/O)=N1

Tpsa:
63.94

Logp:
0.9069

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0091271

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Purity:
96%

MDL No:
MFCD12922772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
OC1=CC(OC)=C(OC)N=C1

Tpsa:
51.58

Logp:
0.8044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0091272

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Purity:
95%

MDL No:
MFCD29764388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
CC(O)C1=CC=C(OC)N=C1OC

Tpsa:
51.58

Logp:
1.1521

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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CS-0091273

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Purity:
98%

MDL No:
MFCD11857655

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
OCC1=NC(OC)=C(OC)C=C1

Tpsa:
51.58

Logp:
0.5911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3