CS-0364130

2-((4-Cyanophenyl)carbamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 303768-59-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O₃

Molecular Weight

266.25

Synonyms

2-[(4-cyanophenyl)carbamoyl]benzoic acid

SMILES

C1=CC(=C(C=C1)C(=O)O)C(=O)NC2=CC=C(C=C2)C#N

Tpsa

90.19

Logp

2.50878

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO90583
303768-59-4 | 2-[(4-Cyanoanilino)carbonyl]benzoic acid
A2B Chem --

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-0364130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₃

Molecular Weight:
266.25

Synonyms:
2-[(4-cyanophenyl)carbamoyl]benzoic acid

SMILES:
C1=CC(=C(C=C1)C(=O)O)C(=O)NC2=CC=C(C=C2)C#N

Tpsa:
90.19

Logp:
2.50878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0364132

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃S

Molecular Weight:
265.29

Synonyms:
(4-ALLYL-5-FURAN-2-YL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID

SMILES:
C=CCN1C(=NN=C1SCC(=O)O)C2=CC=CO2

Tpsa:
81.15

Logp:
1.9008

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0364134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
Methyl 2-[(4-nitrophenyl)methylsulfanyl]acetate

SMILES:
COC(=O)CSCC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.001

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0364135

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₅

Molecular Weight:
298.25

Synonyms:
2-[(4-nitrobenzyl)oxy]-1H-isoindole-1,3(2H)-dione

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
89.75

Logp:
2.3226

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4