CS-0679092

5-Oxobicyclo[2.2.2]octane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 936803-80-4

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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

C₉H₁₂O₃

Molecular Weight

168.19

Synonyms

None

SMILES

C1CC2CC(=O)C1CC2C(=O)O

Tpsa

54.37

Logp

1.0763

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL40409
936803-80-4 | 5-oxobicyclo[2.2.2]octane-2-carboxylic acid
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-P280-P302+P352

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Img

ChemScene

CS-0679092

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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:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
C1CC2CC(=O)C1CC2C(=O)O

Tpsa:
54.37

Logp:
1.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679093

--


Purity:
98%

MDL No:
MFCD08752949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₄S

Molecular Weight:
301.75

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)COC2=CC=C(C=C2)S(=O)(=O)Cl

Tpsa:
69.4

Logp:
2.79794

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0679094

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C2=CC=CC=C2C1)C(=O)OC

Tpsa:
55.84

Logp:
2.6939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679095

--


Purity:
98%

MDL No:
MFCD23097883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClIN₃O

Molecular Weight:
347.54

Synonyms:
None

SMILES:
C1C(CC1=O)C2=NC(=C3N2C=CN=C3Cl)I

Tpsa:
47.26

Logp:
2.4338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1