CS-0184676

1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1314666-16-4

Select a Size

Pack Size SKU Availability Price
1g CS-0184676-1g In Stock ₹ 1,01,474.16

CS-0184676 - 1g

₹ 1,01,474.16

In Stock

Quantity

1

Base Price: ₹ 1,01,474.16

GST (18%): ₹ 18,265.349

Total Price: ₹ 1,19,739.509

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₂O₄

Molecular Weight

256.20

Synonyms

None

SMILES

O=C(C1(C2=CC=C(OC(F)(F)O3)C3=C2)CCC1)O

Tpsa

55.76

Logp

2.5144

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62922
1314666-16-4 | 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanecarboxylic Acid
A2B Chem --

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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-0184676

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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:
C₁₂H₁₀F₂O₄

Molecular Weight:
256.20

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(OC(F)(F)O3)C3=C2)CCC1)O

Tpsa:
55.76

Logp:
2.5144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184677

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
1-Allylcyclobutanecarboxylic acid

SMILES:
O=C(C1(CC=C)CCC1)O

Tpsa:
37.3

Logp:
1.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0184678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C(C1(CC2)NCC2CC1)O

Tpsa:
49.33

Logp:
0.6032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0184679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₄NO₄

Molecular Weight:
247.14

Synonyms:
None

SMILES:
O=C(C1(CF)CNC1)O.O=C(O)C(F)(F)F

Tpsa:
86.63

Logp:
0.2634

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2