CS-1165653

3,3,4-Trimethyl-5-oxobicyclo[2.2.2]octane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1708038-02-1

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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

C₁₂H₁₈O₃

Molecular Weight

210.27

Synonyms

None

SMILES

O=C(O)C12CC(=O)C(C)(CC1)C(C)(C)C2

Tpsa

54.37

Logp

2.2466

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BS93751
1708038-02-1 | 3,3,4-Trimethyl-5-oxobicyclo[2.2.2]octane-1-carboxylic acid
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-1165653

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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:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(O)C12CC(=O)C(C)(CC1)C(C)(C)C2

Tpsa:
54.37

Logp:
2.2466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.33

Synonyms:
None

SMILES:
O=C(O)C1CC2=CN=C(N2CC1)C3CCCCC3

Tpsa:
55.12

Logp:
2.5778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165656

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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:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
N1=CC(OC2=CC=C(C=C2)C(C)(C)C)=CN1

Tpsa:
37.91

Logp:
3.4995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₅O

Molecular Weight:
276.99

Synonyms:
None

SMILES:
FC=1C=C(Br)C=C(OC(F)(F)F)C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A