CS-0531570

Methyl 8-oxodecahydroazulene-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2759104-12-4

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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

C₁₂H₁₈O₃

Molecular Weight

210.27

Synonyms

None

SMILES

O=C(C1CCCC(C2CCCC12)=O)OC

Tpsa

43.37

Logp

1.9449

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55431
2759104-12-4 | Methyl 8-oxodecahydroazulene-4-carboxylate
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

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Img

ChemScene

CS-0531570

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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:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(C1CCCC(C2CCCC12)=O)OC

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
OC([C@@H](C1=C(F)C=NC(OC)=C1)C)=O

Tpsa:
59.42

Logp:
1.4174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₂

Molecular Weight:
269.15

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC(N)=CC3=C2C=CC=C3)OC1(C)C

Tpsa:
44.48

Logp:
2.7212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531573

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₇H₈Cl₂N₂O

Molecular Weight:
207.06

Synonyms:
None

SMILES:
ClC1=C(C(C)C)C(Cl)=NC(O)=N1

Tpsa:
46.01

Logp:
2.6124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1