CS-0592405

N-(4-chloro-1H-indol-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1082041-66-4

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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

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

None

SMILES

CC(=O)NC1=CC2=C(C=CN2)C(=C1)Cl

Tpsa

44.89

Logp

2.7797

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE29481
1082041-66-4 | AcetaMide, N-(4-chloro-1H-indol-6-yl)-
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0592405

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CC(=O)NC1=CC2=C(C=CN2)C(=C1)Cl

Tpsa:
44.89

Logp:
2.7797

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0592407

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CCN1C=C[N+](=C1)C.C[C@@H](C(=O)[O-])N

Tpsa:
74.96

Logp:
-1.584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃

Molecular Weight:
280.71

Synonyms:
None

SMILES:
CC(=O)N[C@H](CC1=CNC2=C1C=CC(=C2)Cl)C(=O)O

Tpsa:
82.19

Logp:
1.9531

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0592412

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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:
C₁₆H₉N₃O

Molecular Weight:
259.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=NC=C4

Tpsa:
55.74

Logp:
2.75

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1