CS-0776611

6-Formyl-3-methoxypicolinonitrile

Manufacturer: ChemScene

CAS Number: 1289200-08-3

Select a Size

Pack Size SKU Availability Price
5g CS-0776611-5g In Stock ₹ 1,44,002.00

CS-0776611 - 5g

₹ 1,44,002.00

In Stock

Quantity

1

Base Price: ₹ 1,44,002.00

GST (18%): ₹ 25,920.36

Total Price: ₹ 1,69,922.36

Purity

98%

MDL No

MFCD31613937

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

None

SMILES

COC1=C(N=C(C=C1)C=O)C#N

Tpsa

62.98

Logp

0.77438

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P261-P280-P304+P340-P405

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ChemScene

CS-0776611

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Purity:
98%

MDL No:
MFCD31613937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
COC1=C(N=C(C=C1)C=O)C#N

Tpsa:
62.98

Logp:
0.77438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776612

--


Purity:
98%

MDL No:
MFCD01823324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
C1CC(C1)NC2=CC(=NC=C2)Cl

Tpsa:
24.92

Logp:
2.6994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776613

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Purity:
98%

MDL No:
MFCD00198191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=CC(=C1N)C=O

Tpsa:
43.09

Logp:
2.3788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776614

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Purity:
98%

MDL No:
MFCD26407086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₂

Molecular Weight:
292.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C2=NC=CC(=C2)Br

Tpsa:
39.19

Logp:
3.2011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3