CS-0858645

3-(2,3-difluorophenyl)isoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 1247452-55-6

Select a Size

Pack Size SKU Availability Price
5g CS-0858645-5g In Stock ₹ 1,92,253.32

CS-0858645 - 5g

₹ 1,92,253.32

In Stock

Quantity

1

Base Price: ₹ 1,92,253.32

GST (18%): ₹ 34,605.598

Total Price: ₹ 2,26,858.918

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂N₂O

Molecular Weight

196.15

Synonyms

None

SMILES

NC1=CC(=NO1)C2=C(F)C(F)=CC=C2

Tpsa

52.05

Logp

2.202

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA56400
1247452-55-6 | 3-(2,3-Difluorophenyl)-1,2,4-oxadiazol-5-amine
A2B Chem ₹ 18,823.20 - ₹ 62,031.00

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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-0858645

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂O

Molecular Weight:
196.15

Synonyms:
None

SMILES:
NC1=CC(=NO1)C2=C(F)C(F)=CC=C2

Tpsa:
52.05

Logp:
2.202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0858646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
ClC1C=C(N)C(=CC=1)NC2=CC=NC=C2

Tpsa:
50.94

Logp:
3.0608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0858649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂N₂O₄

Molecular Weight:
340.46

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CCN2CCC(CC2)C(=O)OCC)CC1

Tpsa:
59.08

Logp:
1.5366

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0858650

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₆

Molecular Weight:
315.36

Synonyms:
None

SMILES:
CCOC(OCC)COC1C=C(ON=1)C(C(C)C)C(=O)OC

Tpsa:
80.02

Logp:
2.3651

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
10