CS-0570403

2-(7-Methyl-1H-indol-3-yl)-2-oxoacetamide

Manufacturer: ChemScene

CAS Number: 1627960-18-2

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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

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

None

SMILES

O=C(N)C(C1=CNC2=C1C=CC=C2C)=O

Tpsa

75.95

Logp

1.14432

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0570403

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(N)C(C1=CNC2=C1C=CC=C2C)=O

Tpsa:
75.95

Logp:
1.14432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0570404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BrO

Molecular Weight:
337.29

Synonyms:
2-bromo-6-octyl-3,4-dihydro-2H-naphthalen-1-one

SMILES:
CCCCCCCCC1=CC2=C(C=C1)C(=O)C(CC2)Br

Tpsa:
17.07

Logp:
5.482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0570405

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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:
C₈H₇BrN₂O₃

Molecular Weight:
259.06

Synonyms:
AcetaMide, N-(2-broMo-6-nitrophenyl)-

SMILES:
CC(=O)NC1=C(C=CC=C1Br)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.3157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₅

Molecular Weight:
233.31

Synonyms:
1-(3-(4-Methylpiperazin-1-yl)phenyl)guanidine

SMILES:
N=C(NC1=CC=CC(N2CCN(CC2)C)=C1)N

Tpsa:
70.88

Logp:
0.3433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2