CS-0734520

4,7,7-Trimethyl-3-oxobicyclo[2.2.1]heptane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 474-98-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD08272794

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₃

Molecular Weight

196.24

Synonyms

None

SMILES

CC1(C)C2CCC1(C)C(=O)C2C(O)=O

Tpsa

54.37

Logp

1.7124

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG39146
474-98-6 | 4,7,7-Trimethyl-3-oxobicyclo[2.2.1]heptane-2-carboxylic acid
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

Precautionary Statements

P264-P270-P330-P501

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Show Difference

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ChemScene

CS-0734520

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Purity:
97%

MDL No:
MFCD08272794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
CC1(C)C2CCC1(C)C(=O)C2C(O)=O

Tpsa:
54.37

Logp:
1.7124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734526

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Purity:
97%

MDL No:
MFCD11977281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
COC(=O)C1=C(COC2=CC=C(C=O)C=C2)C=CC=C1

Tpsa:
52.6

Logp:
2.8647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0734554

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Purity:
97%

MDL No:
MFCD26099149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₂S

Molecular Weight:
337.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(CSC2=CC=C(Br)C=C2)=C1

Tpsa:
26.3

Logp:
4.528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734555

--


Purity:
97%

MDL No:
MFCD18398950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
COC(=O)CCC1=CC=C(O)C(Cl)=C1

Tpsa:
46.53

Logp:
2.1512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3