CS-0068990

5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]thiepin-7-yl pivalate

Manufacturer: ChemScene

CAS Number: 2226905-51-5

Select a Size

Pack Size SKU Availability Price
1g CS-0068990-1g In Stock ₹ 85,731.12
5g CS-0068990-5g In Stock ₹ 3,42,325.56

CS-0068990 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Store at room temperature

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=C2SCCC=C(OS(=O)(C(F)(F)F)=O)C2=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
AY08880
2226905-51-5 | 5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]thiepin-7-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

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Img

ChemScene

CS-0068990

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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:
C₁₆H₁₇F₃O₅S₂

Molecular Weight:
410.43

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C2SCCC=C(OS(=O)(C(F)(F)F)=O)C2=C1)=O

Tpsa:
69.67

Logp:
4.341

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0068991

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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:
C₈H₁₀F₂N₂OS

Molecular Weight:
220.24

Synonyms:
None

SMILES:
O=C(C1=C(N)SC(CC(F)(F)C)=C1)N

Tpsa:
69.11

Logp:
1.6269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0068992

--


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=C(C2=C1)SCCCC2=O)=O

Tpsa:
43.37

Logp:
3.7067

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0068994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂S

Molecular Weight:
208.28

Synonyms:
7-Methoxy-3,4-dihydro-2H-benzo[b]thiepin-5-one

SMILES:
O=C1C2=CC(OC)=CC=C2SCCC1

Tpsa:
26.3

Logp:
2.7638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1