CS-0169604

(R)-2',3'-Dihydrospiro[cyclohexane-1,1'-inden]-3-one

Manufacturer: ChemScene

CAS Number: 1940071-94-2

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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

C₁₄H₁₆O

Molecular Weight

200.28

Synonyms

None

SMILES

O=C(CCC1)C[C@]21C3=CC=CC=C3CC2

Tpsa

17.07

Logp

3.0137

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-0169604

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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:
C₁₄H₁₆O

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(CCC1)C[C@]21C3=CC=CC=C3CC2

Tpsa:
17.07

Logp:
3.0137

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0169605

--


Purity:
97%

MDL No:
MFCD28403267

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₇ClF₂N₂

Molecular Weight:
168.57

Synonyms:
None

SMILES:
N#C[C@H]1NCC(F)(F)C1.[H]Cl

Tpsa:
35.82

Logp:
0.92898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0169606

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₈BN₃O₂

Molecular Weight:
259.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN3C(C(C)=C2)=NC=N3)O1

Tpsa:
48.65

Logp:
1.33692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0169607

--


Purity:
97%

MDL No:
MFCD10566213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
Benzoic acid, 2-chloro-3-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(OC)=C1Cl

Tpsa:
35.53

Logp:
2.1352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2