CS-1140429

5-Amino-2-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 59393-77-0

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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

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

None

SMILES

O=C(N)C1=CC(N)=CC=C1O

Tpsa

89.34

Logp

0.0733

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00ELTC
5-amino-2-hydroxybenzamide
Aaron Chemicals LLC ₹ 21,218.88 - ₹ 84,447.72
AG80356
59393-77-0 | 5-amino-2-hydroxybenzamide
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-1140429

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(N)C1=CC(N)=CC=C1O

Tpsa:
89.34

Logp:
0.0733

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1140431

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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:
C₁₄H₁₂Cl₂N₂O

Molecular Weight:
295.16

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)NCC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140433

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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:
C₁₀H₁₀N₆O₂

Molecular Weight:
246.23

Synonyms:
None

SMILES:
O=CC=1N=C2C(=O)N=C(N=CN(C)C)N=C2NC1

Tpsa:
104.2

Logp:
-0.3014

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1140434

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.24

Synonyms:
None

SMILES:
O=C(C1=NC=C2NC=3C=CC=CC3C2=C1)C

Tpsa:
45.75

Logp:
2.9187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1