CS-0670159

Methyl 2-oxo-1,2-dihydroquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 68882-86-0

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

Purity

98%

MDL No

MFCD18417579

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C=C1)NC(=O)C=C2

Tpsa

59.16

Logp

1.3147

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH47217
68882-86-0 | Methyl 2-hydroxyquinoline-6-carboxylate
A2B Chem ₹ 13,518.48 - ₹ 50,394.84

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0670159

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Purity:
98%

MDL No:
MFCD18417579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)NC(=O)C=C2

Tpsa:
59.16

Logp:
1.3147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670160

--


Purity:
98%

MDL No:
MFCD03412696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
CCCC(CCO)N

Tpsa:
46.25

Logp:
0.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670161

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Purity:
98%

MDL No:
MFCD23142815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC(C)C(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Tpsa:
34.14

Logp:
4.2215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670162

--


Purity:
98%

MDL No:
MFCD26406212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CCCCCOC1=C(CCC1=O)C

Tpsa:
26.3

Logp:
2.8301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5