CS-0729232

Methyl 2-(2-((3-nitrophenyl)amino)-2-oxoethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 331962-87-9

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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

C₁₆H₁₄N₂O₆

Molecular Weight

330.29

Synonyms

None

SMILES

COC(=O)C1=C(OCC(=O)NC2=CC=CC(=C2)[N+]([O-])=O)C=CC=C1

Tpsa

107.77

Logp

2.3989

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-0729232

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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:
C₁₆H₁₄N₂O₆

Molecular Weight:
330.29

Synonyms:
None

SMILES:
COC(=O)C1=C(OCC(=O)NC2=CC=CC(=C2)[N+]([O-])=O)C=CC=C1

Tpsa:
107.77

Logp:
2.3989

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0729233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NC1=C(OCC=C)C=CC=C1

Tpsa:
35.25

Logp:
1.8336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉ClN₂OS

Molecular Weight:
312.77

Synonyms:
None

SMILES:
ClC1=C(SC2=CC=CC=C12)C(=O)NC1=C(C=CC=C1)C#N

Tpsa:
52.89

Logp:
4.67868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₂

Molecular Weight:
309.36

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C1=C(C#N)C(N)=NC2=C1CCCC2

Tpsa:
81.16

Logp:
3.09848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3