CS-0903563

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

Manufacturer: ChemScene

CAS Number: 2987105-34-8

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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

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

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Img

ChemScene

CS-0903563

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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-0903564

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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:
C₉HBr₃F₃IN₂

Molecular Weight:
560.73

Synonyms:
None

SMILES:
FC(C1=CC2=C(Br)N=C(Br)N=C2C(I)=C1Br)(F)F

Tpsa:
25.78

Logp:
5.5407

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0903565

--


Purity:
95%

MDL No:
MFCD28737355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=C(Br)C=C1N

Tpsa:
49.81

Logp:
2.92178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0903566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃O₂Si

Molecular Weight:
311.84

Synonyms:
None

SMILES:
O=CC1=C2C(N(COCC[Si](C)(C)C)C=N2)=NC(Cl)=C1

Tpsa:
57.01

Logp:
3.2095

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6