CS-0633903

2-Fluoro-2-(tetrahydro-2H-pyran-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1207624-39-2

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Purity

98%

MDL No

MFCD30152103

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃FO₂

Molecular Weight

148.18

Synonyms

None

SMILES

OCC(F)C1CCOCC1

Tpsa

29.46

Logp

0.7434

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU78261
1207624-39-2 | 2-fluoro-2-(oxan-4-yl)ethan-1-ol
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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ChemScene

CS-0633903

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Purity:
98%

MDL No:
MFCD30152103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃FO₂

Molecular Weight:
148.18

Synonyms:
None

SMILES:
OCC(F)C1CCOCC1

Tpsa:
29.46

Logp:
0.7434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0633904

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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:
C₁₇H₃₀BNO₄

Molecular Weight:
323.24

Synonyms:
None

SMILES:
O=C(N1C/C(CCC1)=C\B2OC(C)(C)C(C)(C)O2)OC(C)(C)C

Tpsa:
48

Logp:
3.5751

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0633906

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O=C(N1CCC(C2(CO)CC2)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0633907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
None

SMILES:
CS(=O)(N[C@H]1CC[C@@H](CO)CC1)=O

Tpsa:
66.4

Logp:
0.0867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3