CS-0069084

9-Fluoro-5-oxo-2,3,4,5-tetrahydrobenzo[b]oxepin-8-yl pivalate

Manufacturer: ChemScene

CAS Number: 2226905-25-3

Select a Size

Pack Size SKU Availability Price
1g CS-0069084-1g In Stock ₹ 89,356.00
5g CS-0069084-5g In Stock ₹ 3,56,267.00

CS-0069084 - 1g

₹ 89,356.00

In Stock

Quantity

1

Base Price: ₹ 89,356.00

GST (18%): ₹ 16,084.08

Total Price: ₹ 1,05,440.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇FO₄

Molecular Weight

280.29

Synonyms

None

SMILES

CC(C)(C)C(OC1=CC=C2C(OCCCC2=O)=C1F)=O

Tpsa

52.6

Logp

3.1325

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08834
2226905-25-3 | 9-Fluoro-5-oxo-2,3,4,5-tetrahydrobenzo[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

Compare Similar Items

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Img

ChemScene

CS-0069084

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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:
C₁₅H₁₇FO₄

Molecular Weight:
280.29

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C2C(OCCCC2=O)=C1F)=O

Tpsa:
52.6

Logp:
3.1325

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069085

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
Benzoic acid, 2-fluoro-4-methyl-5-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(C)C=C1F

Tpsa:
69.44

Logp:
1.82892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
CC(NC1=CC2=C(C3(OC(NC3=O)=O)CC2)C=C1)=O

Tpsa:
84.5

Logp:
1.0529

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0069087

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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:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.8866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0