CS-0068992

5-oxo-2,3,4,5-tetrahydrobenzo[b]thiepin-7-yl pivalate

Manufacturer: ChemScene

CAS Number: 2226905-50-4

Select a Size

Pack Size SKU Availability Price
5g CS-0068992-5g In Stock ₹ 2,28,616.32

CS-0068992 - 5g

₹ 2,28,616.32

In Stock

Quantity

1

Base Price: ₹ 2,28,616.32

GST (18%): ₹ 41,150.938

Total Price: ₹ 2,69,767.258

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

Other Options

Image Product Name Manufacturer Price Range
AY08879
2226905-50-4 | 5-oxo-2,3,4,5-tetrahydrobenzo[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

Compare Similar Items

Show Difference

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

Img

ChemScene

CS-0068995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.4608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0068996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂OS

Molecular Weight:
230.23

Synonyms:
None

SMILES:
O=C1C(C=C(CC(F)(F)C)S2)=C2N=CN1

Tpsa:
45.75

Logp:
2.1823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2