CS-0357551

1-((6-Chloropyridin-3-yl)methyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 861207-79-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0357551-100mg In Stock ₹ 96,939.48

CS-0357551 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClN₃O

Molecular Weight

273.72

Synonyms

None

SMILES

N#CC1=C(C)C=C(C)N(CC2=CC=C(Cl)N=C2)C1=O

Tpsa

58.68

Logp

2.43352

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI83319
861207-79-6 | 1-[(6-chloropyridin-3-yl)methyl]-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0357551

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃O

Molecular Weight:
273.72

Synonyms:
None

SMILES:
N#CC1=C(C)C=C(C)N(CC2=CC=C(Cl)N=C2)C1=O

Tpsa:
58.68

Logp:
2.43352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357552

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
1-(Hydroxyimino)-1-(4-phenylphenyl)ethane

SMILES:
CC(C1=CC=C(C2=CC=CC=C2)C=C1)=NO

Tpsa:
32.59

Logp:
3.5518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357553

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
1-(4-Phenylphenoxy)propan-2-one

SMILES:
CC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.3214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0357554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
1-[1-(1H-PYRAZOL-3-YL)ETHYL]-1H-1,2,4-TRIAZOLE

SMILES:
CC(C1=NNC=C1)N2C=NC=N2

Tpsa:
59.39

Logp:
0.6105

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2