CS-0070387

2-Methoxy-4,5,6-trimethylpyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 91591-67-2

Select a Size

Pack Size SKU Availability Price
1g CS-0070387-1g In Stock ₹ 1,02,244.20
5g CS-0070387-5g In Stock ₹ 3,34,111.80
10g CS-0070387-10g In Stock ₹ 4,67,585.40

CS-0070387 - 1g

₹ 1,02,244.20

In Stock

Quantity

1

Base Price: ₹ 1,02,244.20

GST (18%): ₹ 18,403.956

Total Price: ₹ 1,20,648.156

Purity

97%

MDL No

MFCD31559518

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

N#CC(C(OC)=N1)=C(C)C(C)=C1C

Tpsa

45.91

Logp

1.88714

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY07842
91591-67-2 | 3-Pyridinecarbonitrile, 2-methoxy-4,5,6-trimethyl-
A2B Chem ₹ 34,395.12 - ₹ 10,23,639.84

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

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Img

ChemScene

CS-0070387

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Purity:
97%

MDL No:
MFCD31559518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N#CC(C(OC)=N1)=C(C)C(C)=C1C

Tpsa:
45.91

Logp:
1.88714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0070388

--


Purity:
98%

MDL No:
MFCD18917078

Storage:
4°C

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
N#CC(C(Cl)=N1)=C(C)C(C)=C1C

Tpsa:
36.68

Logp:
2.53194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0070389

--


Purity:
97%

MDL No:
MFCD15144359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
Ethanone, 2-chloro-1-pyrazinyl- (9CI)

SMILES:
O=C(CCl)C1=NC=CN=C1

Tpsa:
42.85

Logp:
0.8981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0070390

--


Purity:
97%

MDL No:
MFCD03426158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
5-Carboxyindazole, HCl

SMILES:
O=C(O)C1=CC=C2NN=CC2=C1.Cl

Tpsa:
65.98

Logp:
1.6829

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1