CS-W011907

5-(Trifluoromethyl)-5H-dibenzo[b,d]thiophen-5-ium tetrafluoroborate

Manufacturer: ChemScene

CAS Number: 131880-16-5

Select a Size

Pack Size SKU Availability Price
250mg CS-W011907-250mg In Stock ₹ 3,422.40
1g CS-W011907-1g In Stock ₹ 11,208.36
5g CS-W011907-5g In Stock ₹ 47,229.12

CS-W011907 - 250mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD01073545

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈BF₇S

Molecular Weight

340.07

Synonyms

S-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate

SMILES

FC([S+]1C2=CC=CC=C2C3=CC=CC=C31)(F)F.F[B-](F)(F)F

Tpsa

0

Logp

6.5184

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
483869
5-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate
Sigma Aldrich ₹ 13,920.00
AA46298
131880-16-5 | S-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate
A2B Chem ₹ 1,882.32 - ₹ 33,881.76

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-W011907

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Purity:
98%

MDL No:
MFCD01073545

Storage:
4°C

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

Molecular Formula:
C₁₃H₈BF₇S

Molecular Weight:
340.07

Synonyms:
S-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate

SMILES:
FC([S+]1C2=CC=CC=C2C3=CC=CC=C31)(F)F.F[B-](F)(F)F

Tpsa:
0

Logp:
6.5184

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W011910

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₉F₃

Molecular Weight:
338.46

Synonyms:
trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl

SMILES:
FC1=C(F)C(F)=CC([C@H]2CC[C@H]([C@H]3CC[C@H](CCC)CC3)CC2)=C1

Tpsa:
0

Logp:
6.9842

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W011912

--


Purity:
98%

MDL No:
MFCD00130282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₆S

Molecular Weight:
338.37

Synonyms:
Bis[4-(2-hydroxyethoxy)phenyl] sulfone

SMILES:
O=S(C1=CC=C(OCCO)C=C1)(C2=CC=C(OCCO)C=C2)=O

Tpsa:
93.06

Logp:
1.2616

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-W011914

--


Purity:
96%

MDL No:
MFCD00001103

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂I₂

Molecular Weight:
337.97

Synonyms:
Hexamethylene Diiodide (stabilized with Copper chip)

SMILES:
ICCCCCCI

Tpsa:
0

Logp:
3.4168

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5