CS-0655156

(αS,1R,3aR,7aR)-Octahydro-α,7a-dimethyl-4-oxo-1H-indene-1-acetaldehyde

Manufacturer: ChemScene

CAS Number: 124905-24-4

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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

C₁₃H₂₀O₂

Molecular Weight

208.30

Synonyms

None

SMILES

C[C@]12[C@@](C(CCC2)=O)([H])CC[C@]1([H])[C@H](C)C=O

Tpsa

34.14

Logp

2.6069

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0655156

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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:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
C[C@]12[C@@](C(CCC2)=O)([H])CC[C@]1([H])[C@H](C)C=O

Tpsa:
34.14

Logp:
2.6069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0655158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₆OSi

Molecular Weight:
308.57

Synonyms:
None

SMILES:
C=C([C@H]1CC[C@@]2([H])[C@@H](O[Si](C)(C(C)(C)C)C)CCC[C@]12C)C

Tpsa:
9.23

Logp:
6.1693

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0655159

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Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆BrFO₃

Molecular Weight:
249.03

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C(O)=C1F

Tpsa:
46.53

Logp:
2.0804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0655160

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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:
C₂₄H₃₆O₃S

Molecular Weight:
404.61

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](C(S(=O)(C3=CC=CC=C3)=O)C/C=C(C)/C)C)([H])[C@@H](O)CCC1

Tpsa:
54.37

Logp:
5.3986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6