CS-0908597

5-(tert-Butyl) 6-methyl (3S,6S)-1,1-difluoro-5-azaspiro[2.4]heptane-5,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2820537-29-7

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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

C₁₃H₁₉F₂NO₄

Molecular Weight

291.29

Synonyms

None

SMILES

FC1([C@@]2(C1)CN([C@@H](C2)C(OC)=O)C(OC(C)(C)C)=O)F

Tpsa

55.84

Logp

2.1942

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0908597

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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:
C₁₃H₁₉F₂NO₄

Molecular Weight:
291.29

Synonyms:
None

SMILES:
FC1([C@@]2(C1)CN([C@@H](C2)C(OC)=O)C(OC(C)(C)C)=O)F

Tpsa:
55.84

Logp:
2.1942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O

Molecular Weight:
273.51

Synonyms:
None

SMILES:
O=C1N(C)C=CC2=C(Br)C=NC(Cl)=C12

Tpsa:
34.89

Logp:
2.3494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0908599

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C1N(C)C=CC2=C(Br)C=NC=C12

Tpsa:
34.89

Logp:
1.696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0908600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₆F₂N₂O₃Si

Molecular Weight:
406.58

Synonyms:
None

SMILES:
CC[Si](CC)(CC)O[C@@H]([C@]1([H])[C@@]2([H])N([C@](CN1)([H])CC2)C(OC(C)(C)C)=O)C(F)F

Tpsa:
50.8

Logp:
4.3818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7