CS-0905032

((5S,7S)-1-Chloro-2',2'-difluoro-5,6-dihydrospiro[cyclopenta[c]pyridine-7,1'-cyclopropan]-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 2982312-41-2

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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

C₁₁H₁₀ClF₂NO

Molecular Weight

245.65

Synonyms

None

SMILES

FC1([C@@]2(C1)C3=C(Cl)N=CC=C3[C@H](C2)CO)F

Tpsa

33.12

Logp

2.4914

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-0905032

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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:
C₁₁H₁₀ClF₂NO

Molecular Weight:
245.65

Synonyms:
None

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

Tpsa:
33.12

Logp:
2.4914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄O₄

Molecular Weight:
376.44

Synonyms:
None

SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C=C(OCC3=CC=CC=C3)C(C(C)C)=C1)O

Tpsa:
55.76

Logp:
5.6662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0905035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₂NO

Molecular Weight:
245.65

Synonyms:
None

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

Tpsa:
33.12

Logp:
2.4914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
ClC1=NC=CC2=C1C3CC3C2CO

Tpsa:
33.12

Logp:
1.928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1