CS-0069019

5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]thiepin-8-yl pivalate

Manufacturer: ChemScene

CAS Number: 2226905-44-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0069019-250mg In Stock ₹ 71,528.16
1g CS-0069019-1g In Stock ₹ 1,42,799.64

CS-0069019 - 250mg

₹ 71,528.16

In Stock

Quantity

1

Base Price: ₹ 71,528.16

GST (18%): ₹ 12,875.069

Total Price: ₹ 84,403.229

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇F₃O₅S₂

Molecular Weight

410.43

Synonyms

None

SMILES

CC(C)(C)C(OC1=CC=C2C(SCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O

Tpsa

69.67

Logp

4.341

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY08920
2226905-44-6 | 5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]thiepin-8-yl pivalate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069019

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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:
C₁₆H₁₇F₃O₅S₂

Molecular Weight:
410.43

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C2C(SCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O

Tpsa:
69.67

Logp:
4.341

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(OCC)CC(CCC1=C2C=CC(O)=C1)(C)C2=O

Tpsa:
63.6

Logp:
2.4806

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0069021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN

Molecular Weight:
240.07

Synonyms:
None

SMILES:
CC1=C2N=CC=CC2=C(Br)C=C1F

Tpsa:
12.89

Logp:
3.44482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0069022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C2C(SCCCC2=O)=C1)=O

Tpsa:
43.37

Logp:
3.7067

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1