CS-0069201

1-Fluoro-5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl pivalate

Manufacturer: ChemScene

CAS Number: 2114341-48-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0069201-250mg In Stock ₹ 85,987.80
1g CS-0069201-1g In Stock ₹ 1,71,547.80

CS-0069201 - 250mg

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉FO₃

Molecular Weight

278.32

Synonyms

None

SMILES

CC(C)(C)C(OC1=CC=C2C(CCCCC2=O)=C1F)=O

Tpsa

43.37

Logp

3.6863

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08911
2114341-48-7 | 1-Fluoro-5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-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-0069201

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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:
C₁₆H₁₉FO₃

Molecular Weight:
278.32

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C2C(CCCCC2=O)=C1F)=O

Tpsa:
43.37

Logp:
3.6863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069202

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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:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
S=C1NC2(C(N1)=O)CCCCC2

Tpsa:
41.13

Logp:
0.6936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0069203

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Purity:
98%

MDL No:
MFCD26402045

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
5H-Benzocycloheptene-2-carboxylic acid, 6,7,8,9-tetrahydro-5-oxo-, methyl ester

SMILES:
O=C(C1=CC=C2C(CCCCC2=O)=C1)OC

Tpsa:
43.37

Logp:
2.3823

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
O=C1CCCCC2=C(F)C(O)=CC=C21

Tpsa:
37.3

Logp:
2.4404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0