CS-0362203

N-(3-nitrophenyl)isonicotinamide

Manufacturer: ChemScene

CAS Number: 68279-91-4

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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

C₁₂H₉N₃O₃

Molecular Weight

243.22

Synonyms

None

SMILES

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

Tpsa

85.13

Logp

2.2421

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0362203

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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:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
None

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

Tpsa:
85.13

Logp:
2.2421

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂OS

Molecular Weight:
260.35

Synonyms:
None

SMILES:
CC1=CC=C(S1)CNC2=CC=C(NC(C)=O)C=C2

Tpsa:
41.13

Logp:
3.62702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362207

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂OS

Molecular Weight:
246.33

Synonyms:
N-[4-(thiophen-2-ylmethylamino)phenyl]acetamide

SMILES:
CC(NC1=CC=C(NCC2=CC=CS2)C=C1)=O

Tpsa:
41.13

Logp:
3.3186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362208

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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:
C₁₅H₁₁F₆NO₃S

Molecular Weight:
399.31

Synonyms:
N-[4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O

Tpsa:
66.4

Logp:
3.7996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4