CS-1058568

(9,10-Dimethyl-9,10-dihydro-9,10-ethanoanthracen-11-yl)methanol

Manufacturer: ChemScene

CAS Number: 881040-25-1

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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

C₁₉H₂₀O

Molecular Weight

264.36

Synonyms

None

SMILES

OCC1CC2(C=3C=CC=CC3C1(C=4C=CC=CC42)C)C

Tpsa

20.23

Logp

3.6242

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI58894
881040-25-1 | (9,10-Dimethyl-9,10-dihydro-9,10-ethanoanthracen-11-yl)methanol
A2B Chem --

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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Img

ChemScene

CS-1058568

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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:
C₁₉H₂₀O

Molecular Weight:
264.36

Synonyms:
None

SMILES:
OCC1CC2(C=3C=CC=CC3C1(C=4C=CC=CC42)C)C

Tpsa:
20.23

Logp:
3.6242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1058569

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
N=1C=CC=C(C1CC2NCCCC2)C

Tpsa:
24.92

Logp:
2.07462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1058576

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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:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
O=C(OCC)CN1C(=O)CN(C(=O)C=2C=CC=CC2)C1=S

Tpsa:
66.92

Logp:
0.819

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1058577

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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:
C₈H₈N₄O₃

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2NN=CN2C1=O

Tpsa:
89.35

Logp:
-0.4057

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2