CS-0360542

5-(2,6-Difluorophenyl)isoxazole

Manufacturer: ChemScene

CAS Number: 138716-41-3

Select a Size

Pack Size SKU Availability Price
1g CS-0360542-1g In Stock ₹ 8,727.12

CS-0360542 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₂NO

Molecular Weight

181.14

Synonyms

5-(2,6-DIFLUOROPHENYL)ISOXAOLE

SMILES

C1=CC(=C(C(=C1)F)C2=CC=NO2)F

Tpsa

26.03

Logp

2.6198

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE37472
138716-41-3 | 5-(2,6-Difluorophenyl)isoxazole
A2B Chem ₹ 17,283.12

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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-0360542

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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:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
5-(2,6-DIFLUOROPHENYL)ISOXAOLE

SMILES:
C1=CC(=C(C(=C1)F)C2=CC=NO2)F

Tpsa:
26.03

Logp:
2.6198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0360543

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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:
C₅H₁₁ClN₄O

Molecular Weight:
178.62

Synonyms:
5-(2-Aminoethyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one hydrochloride

SMILES:
CN1C(=NN=C1O)CCN.Cl

Tpsa:
76.96

Logp:
-0.5563

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0360544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrNO₅

Molecular Weight:
312.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Br)C2=CC=C(C(=O)O)O2

Tpsa:
93.58

Logp:
3.3155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0360545

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂S

Molecular Weight:
255.13

Synonyms:
5-(2-BroMo-phenyl)-thiazol-2-ylaMine

SMILES:
NC1=NC=C(C2=CC=CC=C2Br)S1

Tpsa:
38.91

Logp:
3.1548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1