CS-0069053

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

Manufacturer: ChemScene

CAS Number: 2226905-32-2

Select a Size

Pack Size SKU Availability Price
1g CS-0069053-1g In Stock ₹ 1,14,222.60

CS-0069053 - 1g

₹ 1,14,222.60

In Stock

Quantity

1

Base Price: ₹ 1,14,222.60

GST (18%): ₹ 20,560.068

Total Price: ₹ 1,34,782.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆ClF₃O₆S

Molecular Weight

428.81

Synonyms

None

SMILES

CC(C)(C)C(OC1=CC=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1Cl)=O

Tpsa

78.9

Logp

4.2811

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY08901
2226905-32-2 | 9-chloro-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-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

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Img

ChemScene

CS-0069053

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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:
C₁₆H₁₆ClF₃O₆S

Molecular Weight:
428.81

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1Cl)=O

Tpsa:
78.9

Logp:
4.2811

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO

Molecular Weight:
199.61

Synonyms:
None

SMILES:
OC1C2=C(C=NC(Cl)=C2F)CC=C1

Tpsa:
33.12

Logp:
2.0198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClO₄

Molecular Weight:
296.75

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C2C(OCCCC2=O)=C1Cl)=O

Tpsa:
52.6

Logp:
3.6468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
None

SMILES:
OC1C2=C(C=NC(Cl)=C2F)CCC1

Tpsa:
33.12

Logp:
2.2438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0