CS-0032176

(1R,3aR,4S,7aR)-1-((S)-6-hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-1H-inden-4-ol

Manufacturer: ChemScene

CAS Number: 214351-92-5

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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

C₁₈H₃₄O₂

Molecular Weight

282.46

Synonyms

None

SMILES

C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(C)(O)C)C)([H])[C@@H](O)CCC1

Tpsa

40.46

Logp

4.141

H Acceptors

2

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0032176

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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:
C₁₈H₃₄O₂

Molecular Weight:
282.46

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(C)(O)C)C)([H])[C@@H](O)CCC1

Tpsa:
40.46

Logp:
4.141

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

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ChemScene

CS-0032184

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Purity:
98%

MDL No:
MFCD00047358

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₄N₂O

Molecular Weight:
96.09

Synonyms:
2-Pyrimidinol (7CI,9CI)

SMILES:
OC1=NC=CC=N1

Tpsa:
46.01

Logp:
0.1822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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CS-0032231

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Purity:
98%

MDL No:
MFCD00008653

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
4-Allylanisole

SMILES:
C=CCC1=CC=C(OC)C=C1

Tpsa:
9.23

Logp:
2.4237

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

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CS-0032275

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Purity:
98%

MDL No:
MFCD04974271

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
tert-butyl N-[4-(hydroxyMethyl)phenyl]carbaMate

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(CO)C=C1

Tpsa:
58.56

Logp:
2.5259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2