CS-0255489

(3aS,4R,6aR)-5-Fluoro-2,2-dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol

Manufacturer: ChemScene

CAS Number: 663190-27-0

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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

C₈H₁₁FO₃

Molecular Weight

174.17

Synonyms

None

SMILES

O[C@H]1C(F)=C[C@]2([H])[C@@]1([H])OC(C)(C)O2

Tpsa

38.69

Logp

0.7344

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0255489

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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:
C₈H₁₁FO₃

Molecular Weight:
174.17

Synonyms:
None

SMILES:
O[C@H]1C(F)=C[C@]2([H])[C@@]1([H])OC(C)(C)O2

Tpsa:
38.69

Logp:
0.7344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0255490

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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:
C₉H₆ClN₃O₂

Molecular Weight:
223.62

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2N=C(C)C(Cl)=NC2=C1)[O-]

Tpsa:
68.92

Logp:
2.49982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃INO₃

Molecular Weight:
371.05

Synonyms:
None

SMILES:
FC(C1C([N+]([O-])=O)=CC2=CC(I)=CC=C2O1)(F)F

Tpsa:
52.37

Logp:
3.2321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255492

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
IMidazo[1,2-a]pyridine-3-carboxylic acid, 6-broMo-, Methyl ester

SMILES:
O=C(C1=CN=C2C=CC(Br)=CN21)OC

Tpsa:
43.6

Logp:
1.8834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1