CS-0476143

2-Fluoro-5,8-dioxaspiro[3.4]Octane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2227204-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0476143-5g In Stock ₹ 2,31,696.48

CS-0476143 - 5g

₹ 2,31,696.48

In Stock

Quantity

1

Base Price: ₹ 2,31,696.48

GST (18%): ₹ 41,705.366

Total Price: ₹ 2,73,401.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉FO₄

Molecular Weight

176.14

Synonyms

None

SMILES

OC(=O)C1(F)CC2(C1)OCCO2

Tpsa

55.76

Logp

0.3162

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD01636
2227204-92-2 | 5,8-Dioxaspiro[3.4]octane-2-carboxylic acid, 2-fluoro-
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0476143

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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:
C₇H₉FO₄

Molecular Weight:
176.14

Synonyms:
None

SMILES:
OC(=O)C1(F)CC2(C1)OCCO2

Tpsa:
55.76

Logp:
0.3162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁FO₃

Molecular Weight:
162.16

Synonyms:
{2-fluoro-5,8-dioxaspiro[3.4]octan-2-yl}methanol

SMILES:
OCC1(F)CC2(C1)OCCO2

Tpsa:
38.69

Logp:
0.2239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
oxabicyclo[2.2.2]octanecarboxylic acid

SMILES:
OC(=O)C12OCC(CC2)CC1

Tpsa:
46.53

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
{2-Oxabicyclo[2.2.2]octan-1-yl}methanamine

SMILES:
NCC12OCC(CC2)CC1

Tpsa:
35.25

Logp:
0.9043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1