CS-0881904

2-Methyl-1-oxo-1,2-dihydroisoquinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1374651-82-7

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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

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

None

SMILES

O=C(C1=CC=CC2=C1C(N(C)C=C2)=O)O

Tpsa

59.3

Logp

1.2367

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE80423
1374651-82-7 | 2-dihydro-2-Methyl-1-oxoisoquinoline-8-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

Img

ChemScene

CS-0881904

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1C(N(C)C=C2)=O)O

Tpsa:
59.3

Logp:
1.2367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881905

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C1=CC(N(C)C=C2)=C2C=N1)O

Tpsa:
55.12

Logp:
1.2715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881906

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N=CN(C)C2=O)C=C1)O

Tpsa:
72.19

Logp:
0.6317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(N1CC[C@@]2([H])[C@@](CNC2=O)([H])C1)OC(C)(C)C

Tpsa:
58.64

Logp:
0.9894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0