CS-1051606

1-Azaspiro[4.4]nonane-1-carboxylic acid, 3,3-difluoro-4-hydroxy-, phenylmethyl ester

Manufacturer: ChemScene

CAS Number: 3033983-34-2

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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

C₁₆H₁₉F₂NO₃

Molecular Weight

311.32

Synonyms

None

SMILES

O=C(N1CC(F)(F)C(O)C12CCCC2)OCC3=CC=CC=C3

Tpsa

49.77

Logp

2.9478

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-1051606

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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:
C₁₆H₁₉F₂NO₃

Molecular Weight:
311.32

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)C(O)C12CCCC2)OCC3=CC=CC=C3

Tpsa:
49.77

Logp:
2.9478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₃S

Molecular Weight:
309.15

Synonyms:
None

SMILES:
O[C@@H]1[C@H](F)CC2=C1C(S(=O)(C)=O)=CC=C2Br

Tpsa:
54.37

Logp:
1.7802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O₃S₂

Molecular Weight:
286.70

Synonyms:
None

SMILES:
O=C1C(F)(F)CC2=C(Cl)SC(S(=O)(C)=O)=C21

Tpsa:
51.21

Logp:
2.1791

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1051609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂FOS

Molecular Weight:
225.07

Synonyms:
None

SMILES:
O=C1C(F)CC2=C(Cl)SC(Cl)=C21

Tpsa:
17.07

Logp:
3.1318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0