CS-0561951

5-Chloro-N-(4-chlorophenyl)-2-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 1147-98-4

Select a Size

Pack Size SKU Availability Price
25mg CS-0561951-25mg In Stock ₹ 7,443.72
50mg CS-0561951-50mg In Stock ₹ 11,636.16

CS-0561951 - 25mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉Cl₂NO₂

Molecular Weight

282.12

Synonyms

4',5-Dichlorosalicylanilide

SMILES

O=C(NC1=CC=C(Cl)C=C1)C2=CC(Cl)=CC=C2O

Tpsa

49.33

Logp

3.9513

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA19354
1147-98-4 | 5-Chloro-N-(4-chlorophenyl)-2-hydroxybenzamide
A2B Chem ₹ 10,609.44 - ₹ 31,999.44

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561951

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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:
C₁₃H₉Cl₂NO₂

Molecular Weight:
282.12

Synonyms:
4',5-Dichlorosalicylanilide

SMILES:
O=C(NC1=CC=C(Cl)C=C1)C2=CC(Cl)=CC=C2O

Tpsa:
49.33

Logp:
3.9513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NNC(=N2)CC(=O)O)O

Tpsa:
99.1

Logp:
0.8044

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0561953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=CC(=C(C=C2)O)/C=N/O

Tpsa:
52.82

Logp:
2.7911

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
6-ethyl-1,2,4-benzotriazine-3-carboxylic acid

SMILES:
CCC1=CC2=C(C=C1)N=NC(=N2)C(=O)O

Tpsa:
75.97

Logp:
1.2854

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2