CS-0544517

1-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-2,3-dimethylpyridin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 866138-49-0

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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

C₁₈H₂₀N₂O₂

Molecular Weight

296.36

Synonyms

None

SMILES

CC1=C(N(C=CC1=O)CCC2=CNC3=C2C=C(C=C3)OC)C

Tpsa

47.02

Logp

3.19774

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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Show Difference

Img

ChemScene

CS-0544517

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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:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
None

SMILES:
CC1=C(N(C=CC1=O)CCC2=CNC3=C2C=C(C=C3)OC)C

Tpsa:
47.02

Logp:
3.19774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0544518

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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:
C₁₄H₁₂ClN₃

Molecular Weight:
257.72

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N=C(N2)C3=C(N=CC=C3)Cl

Tpsa:
41.57

Logp:
3.89514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544520

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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:
C₁₆H₁₄N₄OS

Molecular Weight:
310.37

Synonyms:
N-BENZOYL-N'-(1-METHYL-1H-INDAZOL-5-YL)THIOUREA

SMILES:
CN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3)C=N1

Tpsa:
58.95

Logp:
2.7001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0544522

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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:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
1,2-Dihydro-5-Methoxy-3H-benz[e]inden-3-one

SMILES:
COC1=CC2=C(CCC2=O)C3=CC=CC=C31

Tpsa:
26.3

Logp:
2.9773

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1