CS-0685188

9-(Trifluoromethyl)dibenzo[b,e]thiepin-11(6h)-one

Manufacturer: ChemScene

CAS Number: 1051878-46-6

Select a Size

Pack Size SKU Availability Price
5g CS-0685188-5g In Stock ₹ 1,38,607.20

CS-0685188 - 5g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉F₃OS

Molecular Weight

294.29

Synonyms

None

SMILES

C1C2=C(C=C(C=C2)C(F)(F)F)C(=O)C3=CC=CC=C3S1

Tpsa

17.07

Logp

4.5421

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0685188

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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:
C₁₅H₉F₃OS

Molecular Weight:
294.29

Synonyms:
None

SMILES:
C1C2=C(C=C(C=C2)C(F)(F)F)C(=O)C3=CC=CC=C3S1

Tpsa:
17.07

Logp:
4.5421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0685189

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(S1)C=CC(=C2)C#N

Tpsa:
50.09

Logp:
2.94968

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685190

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₂S

Molecular Weight:
240.71

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(S1)C=C(C=C2)Cl

Tpsa:
26.3

Logp:
3.7314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685191

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrClN₂O

Molecular Weight:
335.67

Synonyms:
None

SMILES:
CCN(CC)CCNC(=O)C1=CC=C(C=C1)Br.Cl

Tpsa:
32.34

Logp:
2.9425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6