CS-0762868

7,7-Dimethyl-5-Oxo-5,6,7,8-tetrahydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1086375-47-4

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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

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

CC1(C)CC(=O)C2=C(C1)N=CC(=C2)C(O)=O

Tpsa

67.26

Logp

1.9349

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX86736
1086375-47-4 | 7,7-Dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-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-0762868

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CC1(C)CC(=O)C2=C(C1)N=CC(=C2)C(O)=O

Tpsa:
67.26

Logp:
1.9349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
COC(=O)C1OC1C1=CC=C(Br)C=C1

Tpsa:
38.83

Logp:
2.062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762870

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃O₃

Molecular Weight:
170.09

Synonyms:
None

SMILES:
OC(=O)C(=O)CCC(F)(F)F

Tpsa:
54.37

Logp:
0.9826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762871

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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:
C₁₈H₂₅ClO₅

Molecular Weight:
356.84

Synonyms:
None

SMILES:
CCCC1=C(OCCCCl)C=CC(C(C)=O)=C1OCCCC(O)=O

Tpsa:
72.83

Logp:
4.093

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
12