CS-0515424

N-(4-aminophenyl)-2-hydroxyacetamide

Manufacturer: ChemScene

CAS Number: 167613-59-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0515424-100mg In Stock ₹ 4,791.36
250mg CS-0515424-250mg In Stock ₹ 10,780.56
1g CS-0515424-1g In Stock ₹ 31,571.64

CS-0515424 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

NC1=CC=C(NC(=O)CO)C=C1

Tpsa

75.35

Logp

0.1996

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX03966
167613-59-4 | N-(4-Aminophenyl)-2-hydroxyacetamide
A2B Chem ₹ 15,657.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515424

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
NC1=CC=C(NC(=O)CO)C=C1

Tpsa:
75.35

Logp:
0.1996

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0515425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
Benzoic acid, 4-(2-oxo-1-imidazolidinyl)-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(N2CCNC2=O)C=C1

Tpsa:
58.64

Logp:
1.3929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
N,N,2-Trimethyl-2-(4-piperidyl)-1-propanamine

SMILES:
CC(C1CCN(C)CC1)(C)CNC

Tpsa:
15.27

Logp:
1.5738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
3-Chloro-4-hydroxy-8-methoxyquinoline

SMILES:
COC1=C2N=CC(Cl)=C(O)C2=CC=C1

Tpsa:
42.35

Logp:
2.6024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1