CS-0728324

2-(3-Formyl-1H-indol-1-yl)-N-(2-methoxy-5-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 886499-34-9

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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

C₁₈H₁₅N₃O₅

Molecular Weight

353.33

Synonyms

None

SMILES

COC1=CC=C(C=C1NC(=O)CN1C=C(C=O)C2=CC=CC=C12)[N+]([O-])=O

Tpsa

103.47

Logp

3.0093

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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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-0728324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N₃O₅

Molecular Weight:
353.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1NC(=O)CN1C=C(C=O)C2=CC=CC=C12)[N+]([O-])=O

Tpsa:
103.47

Logp:
3.0093

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0728325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₄

Molecular Weight:
322.31

Synonyms:
None

SMILES:
OC(=O)C1=C(NC(=O)CN2C=C(C=O)C3=CC=CC=C23)C=CC=C1

Tpsa:
88.4

Logp:
2.7907

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0728326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₄

Molecular Weight:
322.31

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NC(=O)CN2C=C(C=O)C3=CC=CC=C23)C=C1

Tpsa:
88.4

Logp:
2.7907

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0728327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃F₃N₂O₂

Molecular Weight:
346.30

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(NC(=O)CN2C=C(C=O)C3=CC=CC=C23)=CC=C1

Tpsa:
51.1

Logp:
4.1113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4