CS-0069092

8,9-Difluoro-3,4-dihydrobenzo[b]oxepin-5(2H)-one

Manufacturer: ChemScene

CAS Number: 1341995-45-6

Select a Size

Pack Size SKU Availability Price
5g CS-0069092-5g In Stock ₹ 1,14,308.16

CS-0069092 - 5g

₹ 1,14,308.16

In Stock

Quantity

1

Base Price: ₹ 1,14,308.16

GST (18%): ₹ 20,575.469

Total Price: ₹ 1,34,883.629

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂O₂

Molecular Weight

198.17

Synonyms

None

SMILES

O=C1C2=CC=C(F)C(F)=C2OCCC1

Tpsa

26.3

Logp

2.3201

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY08912
1341995-45-6 | 8,9-Difluoro-3,4-dihydrobenzo[b]oxepin-5(2H)-one
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-0069092

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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:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C1C2=CC=C(F)C(F)=C2OCCC1

Tpsa:
26.3

Logp:
2.3201

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0069093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉F₃O₆S

Molecular Weight:
408.39

Synonyms:
None

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

Tpsa:
86.74

Logp:
3.3935

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0069095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉F₃O₆S

Molecular Weight:
408.39

Synonyms:
None

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

Tpsa:
78.9

Logp:
3.93612

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃O₄

Molecular Weight:
302.25

Synonyms:
None

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

Tpsa:
74.6

Logp:
2.9346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3