CS-1066992

Methyl (3R,5R)-2',2'-difluoro-1-azaspiro[bicyclo[3.2.0]heptane-3,1'-cyclopropane]-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2820537-41-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃F₂NO₂

Molecular Weight

217.21

Synonyms

None

SMILES

F[C@@]1(F)[C@]2(C[C@@]3(C(OC)=O)N(C2)CC3)C1

Tpsa

29.54

Logp

1.033

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1066993

--

Img

ChemScene

CS-1066994

--

Img

ChemScene

CS-1066995

--

Img

ChemScene

CS-1150128

--

Img

ChemScene

CS-1087160

--

Img

ChemScene

CS-1157817

--

Img

ChemScene

CS-1087478

--

Img

ChemScene

CS-0502959

--

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-1066992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
None

SMILES:
F[C@@]1(F)[C@]2(C[C@@]3(C(OC)=O)N(C2)CC3)C1

Tpsa:
29.54

Logp:
1.033

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
None

SMILES:
F[C@@]1(F)[C@]2(C[C@]3(C(OC)=O)N(C2)CC3)C1

Tpsa:
29.54

Logp:
1.033

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
None

SMILES:
FC1(F)[C@@]2(C[C@@]3(C(OC)=O)N(C2)CC3)C1

Tpsa:
29.54

Logp:
1.033

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂FNO₂

Molecular Weight:
173.18

Synonyms:
None

SMILES:
C(OC)(=O)C12N(C[C@@H](F)C1)CC2

Tpsa:
29.54

Logp:
0.3457

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1