CS-0666489

5-((4-Chlorophenyl)amino)-3-methylbenzo[c]isoxazole-4,7-dione

Manufacturer: ChemScene

CAS Number: 51485-59-7

Select a Size

Pack Size SKU Availability Price
1g CS-0666489-1g In Stock ₹ 75,121.68

CS-0666489 - 1g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉ClN₂O₃

Molecular Weight

288.69

Synonyms

None

SMILES

CC1=C2C(=NO1)C(=O)C=C(C2=O)NC3=CC=C(C=C3)Cl

Tpsa

72.2

Logp

3.01142

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49351
51485-59-7 | 5-((4-Chlorophenyl)amino)-3-methylbenzo[c]isoxazole-4,7-dione
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-0666489

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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:
C₁₄H₉ClN₂O₃

Molecular Weight:
288.69

Synonyms:
None

SMILES:
CC1=C2C(=NO1)C(=O)C=C(C2=O)NC3=CC=C(C=C3)Cl

Tpsa:
72.2

Logp:
3.01142

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666490

--


Purity:
98%

MDL No:
MFCD28099284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrCl₃O

Molecular Weight:
302.38

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)C(=O)CBr

Tpsa:
17.07

Logp:
4.2244

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666491

--


Purity:
98%

MDL No:
MFCD18969733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₅N

Molecular Weight:
265.35

Synonyms:
None

SMILES:
C1=CC(=NC(=C1Cl)Cl)C(Cl)(Cl)Cl

Tpsa:
12.89

Logp:
4.2151

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0666492

--


Purity:
98%

MDL No:
MFCD28144839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂S

Molecular Weight:
310.37

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CN=CC=C2)C3=CC=CC=C3

Tpsa:
52.08

Logp:
4.0488

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4