CS-0835002

rel-(1R,3aR,6S,8aR)-3a,6-Dimethyl-4-oxodecahydroazulene-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2894033-98-6

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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

O=C[C@@H]1CC[C@@]2(C)C(C[C@@H](C)CC[C@]12[H])=O

Tpsa

34.14

Logp

2.6069

H Acceptors

2

H Donors

0

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-0835002

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

Tpsa:
34.14

Logp:
2.6069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0835003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉N₃O₄

Molecular Weight:
375.46

Synonyms:
None

SMILES:
O=C(N1C2(CNC[C@@H]1C)CN(C2)C(OC(C)(C)C)=O)OCC3=CC=CC=C3

Tpsa:
71.11

Logp:
2.6064

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂O₂Si

Molecular Weight:
369.33

Synonyms:
None

SMILES:
O=CC1=NN(COCC[Si](C)(C)C)C2=C1C(C)=CC(Br)=C2

Tpsa:
44.12

Logp:
4.23202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0835005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₂

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CC2(N[C@@H](CNC2)C)C1)=O

Tpsa:
53.6

Logp:
0.5572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0