CS-0942647

3-(2,6-Difluorophenyl)-4,5-dihydroisoxazole-5-carboxylic acid, sodium salt

Manufacturer: ChemScene

CAS Number: 1315365-12-8

Select a Size

Pack Size SKU Availability Price
5g CS-0942647-5g In Stock ₹ 1,18,158.36

CS-0942647 - 5g

₹ 1,18,158.36

In Stock

Quantity

1

Base Price: ₹ 1,18,158.36

GST (18%): ₹ 21,268.505

Total Price: ₹ 1,39,426.865

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂NNaO₃

Molecular Weight

250.15

Synonyms

None

SMILES

[Na].O=C(O)C1ON=C(C=2C(F)=CC=CC2F)C1

Tpsa

58.89

Logp

1.1616

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV71180
1315365-12-8 | sodium 3-(2,6-difluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylate
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0942647

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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:
C₁₀H₇F₂NNaO₃

Molecular Weight:
250.15

Synonyms:
None

SMILES:
[Na].O=C(O)C1ON=C(C=2C(F)=CC=CC2F)C1

Tpsa:
58.89

Logp:
1.1616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
OC=1C=C(OC)C(O)=CC1OC

Tpsa:
58.92

Logp:
1.115

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0942649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
[C@H](C(O)=O)(O)C1=CC=C(O)C=C1

Tpsa:
77.76

Logp:
0.5102

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0942652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂N₆O₂

Molecular Weight:
166.10

Synonyms:
None

SMILES:
N=1ON=C2NC3=NON=C3NC12

Tpsa:
101.9

Logp:
0.2532

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
0