CS-0650780

Ethyl α-fluorocyclobutaneacetate

Manufacturer: ChemScene

CAS Number: 2120625-68-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0650780-100mg In Stock ₹ 25,668.00
250mg CS-0650780-250mg In Stock ₹ 36,790.80
1g CS-0650780-1g In Stock ₹ 75,292.80

CS-0650780 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃FO₂

Molecular Weight

160.19

Synonyms

None

SMILES

O=C(C(C1CCC1)F)OCC

Tpsa

26.3

Logp

1.6877

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL61837
2120625-68-3 | ethyl2-cyclobutyl-2-fluoroacetate
A2B Chem ₹ 17,967.60 - ₹ 25,753.56

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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-0650780

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₃FO₂

Molecular Weight:
160.19

Synonyms:
None

SMILES:
O=C(C(C1CCC1)F)OCC

Tpsa:
26.3

Logp:
1.6877

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0650781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BF₂O₄

Molecular Weight:
314.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)F)C=C2OCOC)O1

Tpsa:
36.92

Logp:
2.9061

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0650782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BF₄O₄

Molecular Weight:
350.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(C(F)(F)F)C=C2OCOC)O1

Tpsa:
36.92

Logp:
3.1264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0650783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
OC1=CC(C2CC2)=CC=C1B3OC(C)(C)C(C)(C)O3

Tpsa:
38.69

Logp:
2.5688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2