CS-1068466

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

Manufacturer: ChemScene

CAS Number: 2850327-99-8

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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@]2(C[C@@]3(C(OCC)=O)N(C2)CCC3)C1

Tpsa

29.54

Logp

1.8132

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-1068466

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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@]2(C[C@@]3(C(OCC)=O)N(C2)CCC3)C1

Tpsa:
29.54

Logp:
1.8132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1068469

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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:
C₁₅H₁₃BrN₂O₂S

Molecular Weight:
365.24

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)N2C=C(C=3C(Br)=CC=NC32)CC

Tpsa:
51.96

Logp:
3.5982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1068470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
BrC1=CC=NC=2NC=C(C12)CC

Tpsa:
28.68

Logp:
2.8878

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1068471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(NCCCN)C1=CCC1

Tpsa:
55.12

Logp:
0.1716

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4