CS-0746310

2-Benzamido-3-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 117979-53-0

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

Purity

98%

MDL No

MFCD30584636

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₄

Molecular Weight

257.24

Synonyms

None

SMILES

OC(=O)C1=C(NC(=O)C2=CC=CC=C2)C(O)=CC=C1

Tpsa

86.63

Logp

2.3427

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD74809
117979-53-0 | Benzoic acid, 2-(benzoylamino)-3-hydroxy-
A2B Chem ₹ 75,720.60

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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-0746310

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Purity:
98%

MDL No:
MFCD30584636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

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

Tpsa:
86.63

Logp:
2.3427

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0746311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNO₂

Molecular Weight:
304.14

Synonyms:
None

SMILES:
CC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1Br

Tpsa:
35.26

Logp:
4.69102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
OC(=O)C1(CCNCC1)C1=CC(Br)=CC=C1

Tpsa:
49.33

Logp:
2.1549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
COC1=CC=C(NC2=C(C=NC=C2)[N+]([O-])=O)C(C)=C1

Tpsa:
77.29

Logp:
3.05042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4