CS-0581728

2-(Tert-butyl)-4-(4-chlorophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 338960-21-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0581728-100mg In Stock ₹ 97,025.04

CS-0581728 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇ClN₂O

Molecular Weight

288.77

Synonyms

None

SMILES

CC(C)(C)C1=C(C(CC(=O)N1)C2=CC=C(C=C2)Cl)C#N

Tpsa

52.89

Logp

3.76728

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI72919
338960-21-7 | 2-tert-butyl-4-(4-chlorophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581728

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂O

Molecular Weight:
288.77

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C(CC(=O)N1)C2=CC=C(C=C2)Cl)C#N

Tpsa:
52.89

Logp:
3.76728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0581729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClFN₂O

Molecular Weight:
306.76

Synonyms:
None

SMILES:
N#CC(C(C1=C(F)C=CC=C1Cl)C2)=C(C(C)(C)C)NC2=O

Tpsa:
52.89

Logp:
3.90638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0581730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃N₂O

Molecular Weight:
312.67

Synonyms:
None

SMILES:
N#CC1=NC=C(C(F)(F)F)C=C1OC2=CC=C(Cl)C=C2C

Tpsa:
45.91

Logp:
4.7262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₅S

Molecular Weight:
353.78

Synonyms:
1-(3-{[(4-Chlorophenyl)sulfonyl]methyl}-4-nitrophenyl)ethanone

SMILES:
CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
94.35

Logp:
3.4247

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5