CS-0834739

Methyl (S)-2,2-difluoro-7-azaspiro[3.5]nonane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2919579-75-0

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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

C₁₀H₁₅F₂NO₂

Molecular Weight

219.23

Synonyms

None

SMILES

O=C([C@@H](NCC1)CC21CC(F)(F)C2)OC

Tpsa

38.33

Logp

1.3269

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0834739

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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:
C₁₀H₁₅F₂NO₂

Molecular Weight:
219.23

Synonyms:
None

SMILES:
O=C([C@@H](NCC1)CC21CC(F)(F)C2)OC

Tpsa:
38.33

Logp:
1.3269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁N₃O₇

Molecular Weight:
461.51

Synonyms:
None

SMILES:
O=C(N1N(C(OC(C)(C)C)=O)C[C@](N(C(OC(C)(C)C)=O)C2)([H])[C@@]1([H])C2=O)OCC3=CC=CC=C3

Tpsa:
105.69

Logp:
3.3479

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0834741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(N1CC(C(O)=O)(C(C)(C)C)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.7443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO

Molecular Weight:
187.60

Synonyms:
None

SMILES:
NC1=CC2=C(COC2)C(Cl)=C1F

Tpsa:
35.25

Logp:
2.0915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0