CS-0907622

5-Phenyl-5H-dibenzo[b,d]thiophen-5-ium 3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanoate

Manufacturer: ChemScene

CAS Number: 2170200-77-6

Select a Size

Pack Size SKU Availability Price
1g CS-0907622-1g In Stock ₹ 1,86,948.60

CS-0907622 - 1g

₹ 1,86,948.60

In Stock

Quantity

1

Base Price: ₹ 1,86,948.60

GST (18%): ₹ 33,650.748

Total Price: ₹ 2,20,599.348

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₄F₆O₃S

Molecular Weight

472.40

Synonyms

None

SMILES

O=C(C(C(F)(F)F)(C(F)(F)F)O)[O-].C1([S+]2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC=CC=C1

Tpsa

60.36

Logp

5.3233

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-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-0907622

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₂H₁₄F₆O₃S

Molecular Weight:
472.40

Synonyms:
None

SMILES:
O=C(C(C(F)(F)F)(C(F)(F)F)O)[O-].C1([S+]2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC=CC=C1

Tpsa:
60.36

Logp:
5.3233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BF₂O₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C(C(C)(C)C)C(F)=C2F)O1

Tpsa:
18.46

Logp:
3.86992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0907625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O

Molecular Weight:
200.23

Synonyms:
None

SMILES:
OC1=CC(F)=C(C(C)(C)C)C(F)=C1C

Tpsa:
20.23

Logp:
3.27632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0907627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃NO

Molecular Weight:
263.64

Synonyms:
None

SMILES:
N#CC(C(F)(F)F)(C)C1=CC(C)=C(O)C=C1Cl

Tpsa:
44.02

Logp:
3.6976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1