CS-0555981

N-allyl-3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 536725-77-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0555981-500mg In Stock ₹ 1,57,002.60

CS-0555981 - 500mg

₹ 1,57,002.60

In Stock

Quantity

1

Base Price: ₹ 1,57,002.60

GST (18%): ₹ 28,260.468

Total Price: ₹ 1,85,263.068

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClFN₂O₂

Molecular Weight

294.71

Synonyms

(3-(6-CHLORO-2-FLUOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-PROP-2-ENYLFORMAMIDE

SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NCC=C

Tpsa

55.13

Logp

3.35832

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0555981

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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:
C₁₄H₁₂ClFN₂O₂

Molecular Weight:
294.71

Synonyms:
(3-(6-CHLORO-2-FLUOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-PROP-2-ENYLFORMAMIDE

SMILES:
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NCC=C

Tpsa:
55.13

Logp:
3.35832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
5-methylthio-1,3-benzodioxole

SMILES:
CSC1=CC2=C(C=C1)OCO2

Tpsa:
18.46

Logp:
2.1372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0555983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
naphthobfurancarbohydrazide

SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)NN

Tpsa:
68.26

Logp:
2.1895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0555984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
2-cyano-N-(2-naphthyl)acetamide

SMILES:
C1=CC=C2C=C(C=CC2=C1)NC(=O)CC#N

Tpsa:
52.89

Logp:
2.69198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2