CS-0000023

(1R)-1-((1S,3aR,7aR)-4-(Tert-butyldimethylsilyloxy)-7a-methyloctahydro-1H-inden-1-yl)ethanol

Manufacturer: ChemScene

CAS Number: 147725-63-1

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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

C₁₈H₃₆O₂Si

Molecular Weight

312.56

Synonyms

None

SMILES

C[C@]([C@@H]([C@@H](C)O)CC1)(CCC2)[C@]1([H])[C@H]2O[Si](C)(C)C(C)(C)C

Tpsa

29.46

Logp

4.974

H Acceptors

2

H Donors

1

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

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ChemScene

CS-0000023

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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:
C₁₈H₃₆O₂Si

Molecular Weight:
312.56

Synonyms:
None

SMILES:
C[C@]([C@@H]([C@@H](C)O)CC1)(CCC2)[C@]1([H])[C@H]2O[Si](C)(C)C(C)(C)C

Tpsa:
29.46

Logp:
4.974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0000024

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Purity:
96%

MDL No:
MFCD09701300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(CNCC2)C2=C1.Br

Tpsa:
55.17

Logp:
1.8184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000029

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Purity:
97%

MDL No:
MFCD00001802

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
4-Cyanoveratrole

SMILES:
N#CC1=CC=C(C(OC)=C1)OC

Tpsa:
42.25

Logp:
1.57548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0000030

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
N#C/C=C(N)/C(C=C1OC)=CC=C1OC

Tpsa:
68.27

Logp:
1.52698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3