CS-0542530

8-(Fluoromethyl)-1,4-dioxaspiro[4.5]decane-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2375594-86-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅FO₄

Molecular Weight

218.22

Synonyms

None

SMILES

O=C(C1(CCC2(CC1)OCCO2)CF)O

Tpsa

55.76

Logp

1.344

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN54602
2375594-86-6 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542530

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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:
C₁₀H₁₅FO₄

Molecular Weight:
218.22

Synonyms:
None

SMILES:
O=C(C1(CCC2(CC1)OCCO2)CF)O

Tpsa:
55.76

Logp:
1.344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₃

Molecular Weight:
204.58

Synonyms:
None

SMILES:
O=C(C1=C(F)C=C(Cl)C(O)=C1)OC

Tpsa:
46.53

Logp:
1.9713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(N1CC(N(C)C)(C1)C(OCC)=O)OC(C)(C)C

Tpsa:
59.08

Logp:
1.1006

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0542533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
3-Iodo-imidazo[1,2-a]pyridine-7-carboxylic acid

SMILES:
O=C(C1=CC2=NC=C(I)N2C=C1)O

Tpsa:
54.6

Logp:
1.6371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1