CS-0556358

N-(4-chlorophenyl)-4-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 3679-68-3

Select a Size

Pack Size SKU Availability Price
1g CS-0556358-1g In Stock ₹ 72,127.08

CS-0556358 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClNO₂

Molecular Weight

247.68

Synonyms

N-(4-chlorophenyl)(4-hydroxyphenyl)carboxamide

SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)O

Tpsa

49.33

Logp

3.2979

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD36666
3679-68-3 | N-(4-Chlorophenyl)-4-hydroxybenzamide
A2B Chem --

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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-0556358

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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:
C₁₃H₁₀ClNO₂

Molecular Weight:
247.68

Synonyms:
N-(4-chlorophenyl)(4-hydroxyphenyl)carboxamide

SMILES:
C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)O

Tpsa:
49.33

Logp:
3.2979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
N-[4-(2-chloroethoxy)phenyl]acetamide

SMILES:
CC(=O)NC1=CC=C(C=C1)OCCCl

Tpsa:
38.33

Logp:
2.2626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₅O

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(NCC)NN1C(C)=NN=C1C

Tpsa:
71.84

Logp:
0.16794

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₃N₂O

Molecular Weight:
301.56

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl)Cl

Tpsa:
41.99

Logp:
4.2941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2