CS-0559369

O-(4-(2-((4-fluorophenyl)thio)acetyl)-2,6-dimethylphenyl) dimethylcarbamothioate

Manufacturer: ChemScene

CAS Number: 339100-41-3

Select a Size

Pack Size SKU Availability Price
1g CS-0559369-1g In Stock ₹ 1,17,473.88
5g CS-0559369-5g In Stock ₹ 4,69,125.48
10g CS-0559369-10g In Stock ₹ 8,79,385.68

CS-0559369 - 1g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀FNO₂S₂

Molecular Weight

377.50

Synonyms

O-(4-(2-[(4-FLUOROPHENYL)SULFANYL]ACETYL)-2,6-DIMETHYLPHENYL) N,N-DIMETHYLCARBAMOTHIOATE

SMILES

CC1=CC(=CC(=C1OC(=S)N(C)C)C)C(=O)CSC2=CC=C(C=C2)F

Tpsa

29.54

Logp

4.64284

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI80779
339100-41-3 | 1-(4-{2-[(4-fluorophenyl)sulfanyl]acetyl}-2,6-dimethylphenoxy)-N,N-dimethylmethanethioamide
A2B Chem ₹ 15,914.16 - ₹ 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-0559369

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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:
C₁₉H₂₀FNO₂S₂

Molecular Weight:
377.50

Synonyms:
O-(4-(2-[(4-FLUOROPHENYL)SULFANYL]ACETYL)-2,6-DIMETHYLPHENYL) N,N-DIMETHYLCARBAMOTHIOATE

SMILES:
CC1=CC(=CC(=C1OC(=S)N(C)C)C)C(=O)CSC2=CC=C(C=C2)F

Tpsa:
29.54

Logp:
4.64284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0559370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂NOS

Molecular Weight:
326.24

Synonyms:
3,4-DICHLORO-N-[2-(PHENYLSULFANYL)ETHYL]BENZENECARBOXAMIDE

SMILES:
C1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
29.1

Logp:
4.5155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0559371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₃NOS

Molecular Weight:
360.69

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1Cl)NCCSC2=CC=C(Cl)C=C2

Tpsa:
29.1

Logp:
5.1689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0559372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₃N₄

Molecular Weight:
300.67

Synonyms:
None

SMILES:
C1=CC(=CN=C1)/C=N/NC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
50.17

Logp:
3.5948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3