CS-0888016

(2S,3R,4aS,5R,8aR)-3-((tert-Butyldimethylsilyl)oxy)-2-methyldecahydroquinoline-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 782498-18-4

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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

C₁₇H₃₃NO₂Si

Molecular Weight

311.53

Synonyms

None

SMILES

O=C[C@H]1[C@]2([H])C[C@@H](O[Si](C)(C(C)(C)C)C)[C@H](C)N[C@]2([H])CCC1

Tpsa

38.33

Logp

3.7424

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0888016

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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:
C₁₇H₃₃NO₂Si

Molecular Weight:
311.53

Synonyms:
None

SMILES:
O=C[C@H]1[C@]2([H])C[C@@H](O[Si](C)(C(C)(C)C)C)[C@H](C)N[C@]2([H])CCC1

Tpsa:
38.33

Logp:
3.7424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0888017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
61.55

Logp:
0.9405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0888018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FO₂Si

Molecular Weight:
268.40

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C(CO[Si](C)(C(C)(C)C)C)=C1

Tpsa:
26.3

Logp:
4.16

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0888020

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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:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
None

SMILES:
O=CC1=C(OC)N=CN=C1Cl

Tpsa:
52.08

Logp:
0.9511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2