CS-0903502

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

Manufacturer: ChemScene

CAS Number: 2987099-87-4

The price for this product is unavailable. Please request a quote

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

Related Products

Img

ChemScene

CS-0903517

--

Img

ChemScene

CS-0903519

--

Img

ChemScene

CS-0903560

--

Img

ChemScene

CS-0903524

--

Img

ChemScene

CS-0903528

--

Img

ChemScene

CS-0903563

--

Img

ChemScene

CS-0903532

--

Img

ChemScene

CS-0903795

--

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-0903502

--


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-0903503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
OCC1=CC2=NN=CN2C(Cl)=C1

Tpsa:
50.42

Logp:
0.875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BFNO₂

Molecular Weight:
279.16

Synonyms:
None

SMILES:
N[C@H](C)C1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1C

Tpsa:
44.48

Logp:
2.45302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BF₃NO₄

Molecular Weight:
347.14

Synonyms:
None

SMILES:
O=C1C(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=CN1CCOC

Tpsa:
49.69

Logp:
1.8127

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4