CS-0903519

((1S,6'S,7a'S)-2,2,6'-Trifluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol

Manufacturer: ChemScene

CAS Number: 2987099-89-6

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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

C₁₀H₁₄F₃NO

Molecular Weight

221.22

Synonyms

None

SMILES

FC1([C@]2(C1)C[C@@]3(N(C[C@H](C3)F)C2)CO)F

Tpsa

23.47

Logp

1.1904

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0903519

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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:
C₁₀H₁₄F₃NO

Molecular Weight:
221.22

Synonyms:
None

SMILES:
FC1([C@]2(C1)C[C@@]3(N(C[C@H](C3)F)C2)CO)F

Tpsa:
23.47

Logp:
1.1904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO

Molecular Weight:
223.58

Synonyms:
None

SMILES:
FC(C1=C(C(CCl)=O)C=CN=C1)(F)F

Tpsa:
29.96

Logp:
2.5219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903521

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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:
C₇H₆F₃N

Molecular Weight:
161.12

Synonyms:
None

SMILES:
CC1=CC(F)=NC=C1C(F)F

Tpsa:
12.89

Logp:
2.46672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₄

Molecular Weight:
300.11

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=C(OCC(N2)=O)C2=C1)OCC

Tpsa:
64.63

Logp:
1.9567

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2