CS-0336182

4A-hydroxydodecahydro-5,9-methanobenzo[8]annulen-11-one

Manufacturer: ChemScene

CAS Number: 2544-00-5

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

C₁₃H₂₀O₂

Molecular Weight

208.30

Synonyms

2-HYDROXY-TRICYCLO[7.3.1.0(2,7)]TRIDECAN-13-ONE

SMILES

C1CCC2(C(C1)CC3CCCC2C3=O)O

Tpsa

37.3

Logp

2.2968

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX72284
2544-00-5 | 2-Hydroxy-tricyclo[7.3.1.0(2,7)]tridecan-13-one
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-0336182

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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:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
2-HYDROXY-TRICYCLO[7.3.1.0(2,7)]TRIDECAN-13-ONE

SMILES:
C1CCC2(C(C1)CC3CCCC2C3=O)O

Tpsa:
37.3

Logp:
2.2968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0336183

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃S

Molecular Weight:
312.34

Synonyms:
Benzoic acid, 4-methoxy-, 4-(1,2,3-thiadiazol-4-yl)phenyl ester

SMILES:
O=C(C1=CC=C(OC)C=C1)OC2=CC=C(C3=CSN=N3)C=C2

Tpsa:
61.31

Logp:
3.4329

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0336185

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
2-(1H-IMIDAZOL-1-YL)BENZENECARBOXAMIDE

SMILES:
NC(C1=CC=CC=C1N2C=CN=C2)=O

Tpsa:
60.91

Logp:
0.9712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336186

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC(CN1C(C2=CC=CC=C2NC1=O)=O)C

Tpsa:
54.86

Logp:
1.3458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2