CS-0363336

1-(2,4-Dichlorobenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 338748-72-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0363336-100mg In Stock ₹ 97,110.60

CS-0363336 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂Cl₂N₂O

Molecular Weight

295.16

Synonyms

1-(2,4-Dichlorobenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile

SMILES

CC1=C(CCC(=O)N1CC2=C(C=C(C=C2)Cl)Cl)C#N

Tpsa

44.1

Logp

3.91338

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI73465
338748-72-4 | 1-(2,4-Dichlorobenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 38,587.56

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363336

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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:
C₁₄H₁₂Cl₂N₂O

Molecular Weight:
295.16

Synonyms:
1-(2,4-Dichlorobenzyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile

SMILES:
CC1=C(CCC(=O)N1CC2=C(C=C(C=C2)Cl)Cl)C#N

Tpsa:
44.1

Logp:
3.91338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇N₅O₈

Molecular Weight:
455.38

Synonyms:
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(1-(2,4-dinitrophenyl)-1H-imidazol-4-yl)propanoic acid

SMILES:
N1(C=NC(C[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O)=C1)C3=C(C=C(C=C3)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
179.73

Logp:
2.6108

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0363338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₄

Molecular Weight:
312.32

Synonyms:
SMR000033665

SMILES:
CC1=NC2=C(C=CC(=C2)C(=O)O)N1C3=C(C=CC(=C3)OC)OC

Tpsa:
73.58

Logp:
3.04932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0363339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄S₂

Molecular Weight:
328.41

Synonyms:
1-(2,5-dimethoxyphenyl)-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide

SMILES:
COC1=CC=C(OC)C(N2C3CS(=O)(CC3NC2=S)=O)=C1

Tpsa:
67.87

Logp:
0.5639

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3