CS-0543385

Oct-7-ene-1,2-diol

Manufacturer: ChemScene

CAS Number: 85866-02-0

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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

C₈H₁₆O₂

Molecular Weight

144.21

Synonyms

7-Octene-1,2-diol

SMILES

C=CCCCCC(CO)O

Tpsa

40.46

Logp

1.086

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-180-6096
Sigma Aldrich Fine Chemicals Biosciences 7-Octene-1,2-diol 97% | 85866-02-0 | MFCD00012060 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 32,387.03
260398
7-Octene-1,2-diol
Sigma Aldrich ₹ 20,664.93
AC21575
85866-02-0 | Oct-7-ene-1,2-diol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0543385

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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:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
7-Octene-1,2-diol

SMILES:
C=CCCCCC(CO)O

Tpsa:
40.46

Logp:
1.086

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0543386

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Purity:
98%

MDL No:
MFCD04973195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉ClN₂O₂

Molecular Weight:
400.94

Synonyms:
rel-9H-Fluoren-9-ylmethyl N-[[(1R,3S)-3-(aminomethyl)cyclohexyl]methyl]carbamate hydrochloride

SMILES:
C1C[C@H](C[C@H](C1)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CN.Cl

Tpsa:
64.35

Logp:
4.712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0543387

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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:
C₂₅H₂₃NO₆

Molecular Weight:
433.45

Synonyms:
N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2S,3S)-3-Amino-2-hydroxy-3-(3-methoxy-phenyl)propionic acid

SMILES:
COC1=CC=CC(=C1)[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
105.09

Logp:
3.7205

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0543388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₃NO₅

Molecular Weight:
453.49

Synonyms:
N-FMOC-3-(S)-AMINO-2-(S)-HYDROXY-3-NAPHTHALEN-1-YL-PROPIONIC ACID

SMILES:
C1=CC=C2C(=C1)C=CC=C2[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Tpsa:
95.86

Logp:
4.8651

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6