CS-0186938

4-Amino-6-methoxypicolinonitrile

Manufacturer: ChemScene

CAS Number: 1335053-51-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0186938-250mg In Stock ₹ 6,331.44
1g CS-0186938-1g In Stock ₹ 17,882.04

CS-0186938 - 250mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O

Molecular Weight

149.15

Synonyms

None

SMILES

COC1=CC(=CC(=N1)C#N)N

Tpsa

71.93

Logp

0.54408

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY17064
1335053-51-4 | 4-Amino-6-methoxypicolinonitrile
A2B Chem ₹ 6,417.00 - ₹ 26,951.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0186938

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
COC1=CC(=CC(=N1)C#N)N

Tpsa:
71.93

Logp:
0.54408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186939

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
4-Amino-1,2-dihydroisoquinolin-1-one hydrochloride

SMILES:
Cl.O=C1NC=C(N)C=2C=CC=CC12

Tpsa:
58.88

Logp:
1.5321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0186940

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁FN₂O₂S

Molecular Weight:
266.29

Synonyms:
4'-Fluorosulfanilanilide

SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)F

Tpsa:
72.19

Logp:
2.2087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0186941

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Purity:
95%

MDL No:
MFCD00233654

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
72.19

Logp:
2.0696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3