CS-0900349

1,1'-([1,1'-Bi(bicyclo[1.1.1]pentane)]-3,3'-diyl)diethanone

Manufacturer: ChemScene

CAS Number: 137335-30-9

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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

C₁₄H₁₈O₂

Molecular Weight

218.29

Synonyms

None

SMILES

O=C(C12CC(C2)(C34CC(C3)(C4)C(C)=O)C1)C

Tpsa

34.14

Logp

2.505

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-0900349

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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:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(C12CC(C2)(C34CC(C3)(C4)C(C)=O)C1)C

Tpsa:
34.14

Logp:
2.505

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0900350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FO₂

Molecular Weight:
132.13

Synonyms:
None

SMILES:
O=C([C@@H]1[C@H](F)C1)OCC

Tpsa:
26.3

Logp:
0.9075

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0900353

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Purity:
98%

MDL No:
MFCD32645144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂O

Molecular Weight:
166.65

Synonyms:
None

SMILES:
OC[C@@H]1CN[C@H](CN1)C.Cl

Tpsa:
44.29

Logp:
-0.6496

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0900354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O₅

Molecular Weight:
327.38

Synonyms:
None

SMILES:
O=C([C@@H]1CC[C@@](CNC[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)OC

Tpsa:
96.97

Logp:
0.0155

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2