CS-1007060

tert-butyl 7,7-difluoro-2-azaspiro[3.5]nonane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2657653-61-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁F₂NO₂

Molecular Weight

261.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2(C1)CCC(F)(F)CC2

Tpsa

29.54

Logp

3.4328

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL86692
2657653-61-5 | tert-butyl 7,7-difluoro-2-azaspiro[3.5]nonane-2-carboxylate
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-1007060

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₂NO₂

Molecular Weight:
261.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CCC(F)(F)CC2

Tpsa:
29.54

Logp:
3.4328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1007061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₂

Molecular Weight:
326.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2=CC=C(Br)C=C2C1C

Tpsa:
29.54

Logp:
4.3033

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1007062

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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:
C₁₅H₂₀BrNO₂

Molecular Weight:
326.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CC(Br)=CC=C2C(C)C1

Tpsa:
29.54

Logp:
4.3033

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1007063

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BrF₂N₂O₂

Molecular Weight:
401.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=C(C=3C=CC(Br)=CC3N2C(F)F)CC1

Tpsa:
34.47

Logp:
5.0921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1