CS-0800318

7,8-Dihydroisoquinolin-6(5H)-one

Manufacturer: ChemScene

CAS Number: 1135296-68-2

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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

C₉H₉NO

Molecular Weight

147.17

Synonyms

None

SMILES

O=C1CC2=C(C=NC=C2)CC1

Tpsa

29.96

Logp

1.1394

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-0800318

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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:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
O=C1CC2=C(C=NC=C2)CC1

Tpsa:
29.96

Logp:
1.1394

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0800319

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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:
C₁₄H₁₃Cl₂N₃O

Molecular Weight:
310.18

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2CC3=C(C(Cl)=NN=C3Cl)C2

Tpsa:
38.25

Logp:
3.3078

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

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CS-0800320

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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:
C₁₃H₁₅ClN₂O₃

Molecular Weight:
282.72

Synonyms:
None

SMILES:
ClCC(O)COC1=C2C(=CC=C1)C(=O)N(C)C(C)=N2

Tpsa:
64.35

Logp:
1.22042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0800321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
C=CCOC1=C2C(=CC=C1OC)C(=O)N(C)C=C2

Tpsa:
40.46

Logp:
2.1119

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4