CS-1142999

1-(1,2-Dihydroacenaphthylen-5-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2346-72-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O

Molecular Weight

198.27

Synonyms

None

SMILES

OC(C1=CC=C2C=3C1=CC=CC3CC2)C

Tpsa

20.23

Logp

2.9917

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ08167
2346-72-7 | 1-(1,2-dihydro-5-acenaphthylenyl)-1-ethanol
A2B Chem --

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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-1142999

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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:
C₁₄H₁₄O

Molecular Weight:
198.27

Synonyms:
None

SMILES:
OC(C1=CC=C2C=3C1=CC=CC3CC2)C

Tpsa:
20.23

Logp:
2.9917

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1143

--


Purity:
98%

MDL No:
MFCD07779154

Storage:
4°C, protect from light

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

Molecular Formula:
C₄₅H₄₉NO₁₃

Molecular Weight:
811.87

Synonyms:
7-epi-10-deacetyltaxol; 10-Deacetyl-7-epipaclitaxel

SMILES:
O=C(N[C@@H](C1=CC=CC=C1)[C@@H](O)C(O[C@H]2C[C@@](O)([C@@H](OC(C3=CC=CC=C3)=O)[C@@]4([H])[C@@]5(C)[C@H](O)C[C@]6([H])[C@@]4(OC(C)=O)CO6)C(C)(C)C([C@@H](O)C5=O)=C2C)=O)C7=CC=CC=C7

Tpsa:
215.22

Logp:
3.1649

H Acceptors:
13

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-1143000

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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:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(=O)C(CC=C)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BN₃O₃

Molecular Weight:
273.10

Synonyms:
None

SMILES:
N=1N=C(OC1)C=2C=NC=C(C2)B3OC(C)(C)C(O3)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A