CS-0478759

(S)-3-hydroxytetrahydrofuran-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 552888-24-1

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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

C₅H₇NO₂

Molecular Weight

113.11

Synonyms

None

SMILES

N#C[C@]1(O)COCC1

Tpsa

53.25

Logp

-0.33862

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57288
552888-24-1 |
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-0478759

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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:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
N#C[C@]1(O)COCC1

Tpsa:
53.25

Logp:
-0.33862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478760

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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:
C₁₉H₂₃NO

Molecular Weight:
281.39

Synonyms:
2-[1-(diphenylmethyl)azetidin-3-yl]propan-2-ol

SMILES:
CC(C)(O)C1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
23.47

Logp:
3.4787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0478761

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1(CO)CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
1.6374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0478762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CC1(N)CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
1.3562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2