CS-1059008

1-(Benzo[d][1,3]dioxol-5-yl)-3-((3-nitrophenyl)amino)propan-1-one

Manufacturer: ChemScene

CAS Number: 883793-84-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₅

Molecular Weight

314.29

Synonyms

None

SMILES

O=C(C1=CC=C2OCOC2=C1)CCNC3=CC=CC(=C3)N(=O)=O

Tpsa

90.7

Logp

3.0084

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-1059008

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₅

Molecular Weight:
314.29

Synonyms:
None

SMILES:
O=C(C1=CC=C2OCOC2=C1)CCNC3=CC=CC(=C3)N(=O)=O

Tpsa:
90.7

Logp:
3.0084

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1059009

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₂

Molecular Weight:
311.42

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1)CCNC2=CC=C(C=C2)C(C)CC

Tpsa:
38.33

Logp:
4.8936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1059010

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(O)CC1=NC=2C(=CC(=CC2C)C)N1

Tpsa:
65.98

Logp:
1.80684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1059011

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=CC=3OCCCC3C2)N

Tpsa:
48.14

Logp:
2.7173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1