CS-0636087

Ethyl (R)-2-(difluoromethylene)-5-oxotetrahydro-1H-pyrrolizine-7a(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2852766-76-6

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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

C₁₁H₁₃F₂NO₃

Molecular Weight

245.22

Synonyms

None

SMILES

O=C([C@]1(C/2)CCC(N1CC2=C(F)/F)=O)OCC

Tpsa

46.61

Logp

1.465

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0636087

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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:
C₁₁H₁₃F₂NO₃

Molecular Weight:
245.22

Synonyms:
None

SMILES:
O=C([C@]1(C/2)CCC(N1CC2=C(F)/F)=O)OCC

Tpsa:
46.61

Logp:
1.465

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0636088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇NO₂Si

Molecular Weight:
245.43

Synonyms:
None

SMILES:
O[C@H]1CNCC[C@@H]1CO[Si](C)(C(C)(C)C)C

Tpsa:
41.49

Logp:
1.9786

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0636089

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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:
C₁₂H₂₀ClNO₂

Molecular Weight:
245.75

Synonyms:
None

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

Tpsa:
29.54

Logp:
3.1825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0636090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
OC[C@]12C(N(C)C)CC[C@@]1([H])C2

Tpsa:
23.47

Logp:
0.709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2