CS-0116886

N-(4-Cyanophenyl)-2-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 16308-11-5

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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

C₁₄H₁₀N₂O₂

Molecular Weight

238.24

Synonyms

None

SMILES

O=C(NC1=CC=C(C#N)C=C1)C2=CC=CC=C2O

Tpsa

73.12

Logp

2.51618

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0116886

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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:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C#N)C=C1)C2=CC=CC=C2O

Tpsa:
73.12

Logp:
2.51618

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0116888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₃NO₂

Molecular Weight:
315.67

Synonyms:
None

SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1Cl)C2=CC=CC=C2O

Tpsa:
49.33

Logp:
4.3167

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0116889

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO

Molecular Weight:
247.72

Synonyms:
9-Chloracetyl-1,2,3,4-tetrahydro-carbazol

SMILES:
O=C(N1C2=C(C3=C1C=CC=C3)CCCC2)CCl

Tpsa:
22

Logp:
3.3991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0116890

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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:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
2-Hydroxy-N-(2-methoxy-4-nitro-phenyl)-benzamide

SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1OC)C2=CC=CC=C2O

Tpsa:
101.7

Logp:
2.5613

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4