CS-0574705

2-Thioxo-6-(p-tolyl)-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 608491-88-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0574705-100mg In Stock ₹ 93,602.64

CS-0574705 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₃N₂S

Molecular Weight

294.29

Synonyms

6-(4-methylphenyl)-2-sulfanylidene-4-(trifluoromethyl)-3H-pyridine-3-carbonitrile

SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=S)N2)C#N)C(F)(F)F

Tpsa

39.58

Logp

4.61009

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H413

Precautionary Statements

P261-P272-P273-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0574705

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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:
C₁₄H₉F₃N₂S

Molecular Weight:
294.29

Synonyms:
6-(4-methylphenyl)-2-sulfanylidene-4-(trifluoromethyl)-3H-pyridine-3-carbonitrile

SMILES:
CC1=CC=C(C=C1)C2=CC(=C(C(=S)N2)C#N)C(F)(F)F

Tpsa:
39.58

Logp:
4.61009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574706

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
2,4-Dinitromesitylene

SMILES:
CC1=CC(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C

Tpsa:
86.28

Logp:
2.42826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
8-nitro-2-naphthylamine

SMILES:
C1=CC2=C(C=C(C=C2)N)C(=C1)[N+](=O)[O-]

Tpsa:
69.16

Logp:
2.3302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574708

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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:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
4'-Cyano-3-phenylpropiophenone

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

Tpsa:
40.86

Logp:
3.37378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4