CS-0652308

ethyl (1S,7a'S)-2,2-difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizine]-7a'(5'H)-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₇F₂NO₂

Molecular Weight

245.27

Synonyms

None

SMILES

FC1(F)C[C@@]21C[C@@](CCC3)(C(OCC)=O)N3C2

Tpsa

29.54

Logp

1.8132

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0652308

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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:
C₁₂H₁₇F₂NO₂

Molecular Weight:
245.27

Synonyms:
None

SMILES:
FC1(F)C[C@@]21C[C@@](CCC3)(C(OCC)=O)N3C2

Tpsa:
29.54

Logp:
1.8132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0652312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
CC1(O[C@@]2([H])[C@](O1)([H])[C@]3([H])C[C@@]2([H])NC(O3)=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0652313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₆

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=C1N(CC(OCC)=O)[C@H]2[C@H](OC(C)(C)O3)[C@H]3[C@@H](O1)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0652314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C1N(CCO)[C@H]2[C@H](OC(C)(C)O3)[C@H]3[C@@H](O1)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A