CS-0568730

5-(Trifluoromethyl)-5H-thianthren-5-ium tetrafluoroborate

Manufacturer: ChemScene

CAS Number: 2648079-80-3

Select a Size

Pack Size SKU Availability Price
5g CS-0568730-5g In Stock ₹ 8,898.24
25g CS-0568730-25g In Stock ₹ 28,919.28

CS-0568730 - 5g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈BF₇S₂

Molecular Weight

372.13

Synonyms

None

SMILES

FC([S+]1C2=CC=CC=C2SC3=C1C=CC=C3)(F)F.F[B-](F)(F)F

Tpsa

0

Logp

6.0073

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG34058
2648079-80-3 | 5-(Trifluoromethyl)-5H-thianthren-5-ium tetrafluoroborate
A2B Chem ₹ 1,454.52 - ₹ 39,528.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0568730

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₈BF₇S₂

Molecular Weight:
372.13

Synonyms:
None

SMILES:
FC([S+]1C2=CC=CC=C2SC3=C1C=CC=C3)(F)F.F[B-](F)(F)F

Tpsa:
0

Logp:
6.0073

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568731

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆ClNO₄S

Molecular Weight:
235.64

Synonyms:
5-Methyl-2-nitrobenzenesulfonyl chloride

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

Tpsa:
77.28

Logp:
1.83072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568732

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Purity:
98%

MDL No:
MFCD22490610

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
Benzoic acid, 2-bromo-3,4-difluoro-, methyl ester

SMILES:
O=C(OC)C1=CC=C(F)C(F)=C1Br

Tpsa:
26.3

Logp:
2.5139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568733

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Purity:
98%

MDL No:
MFCD09954168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
3-Pyridineacetonitrile,2-methoxy-(9CI)

SMILES:
N#CCC1=CC=CN=C1OC

Tpsa:
45.91

Logp:
1.15628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2