CS-0289269

3-(3-Fluoro-4-methoxyphenyl)isoxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 901927-13-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0289269-2.5g In Stock ₹ 1,17,473.88
5g CS-0289269-5g In Stock ₹ 1,73,772.36
10g CS-0289269-10g In Stock ₹ 2,57,535.60

CS-0289269 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO₄

Molecular Weight

237.18

Synonyms

None

SMILES

O=C(C1=CC(C2=CC=C(OC)C(F)=C2)=NO1)O

Tpsa

72.56

Logp

2.1875

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289269

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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:
C₁₁H₈FNO₄

Molecular Weight:
237.18

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=C(OC)C(F)=C2)=NO1)O

Tpsa:
72.56

Logp:
2.1875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289270

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O₂

Molecular Weight:
308.33

Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-(4-methoxyphenyl)-1-phenyl-, hydrazide

SMILES:
O=C(C1=CC(C2=CC=C(OC)C=C2)=NN1C3=CC=CC=C3)NN

Tpsa:
82.17

Logp:
2.1514

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0289271

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
2-Fluoro-4-Methoxybiphenyl-3-carboxylic acid

SMILES:
O=C(C1=CC(C2=CC=C(OC)C=C2F)=CC=C1)O

Tpsa:
46.53

Logp:
3.1995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₅

Molecular Weight:
234.17

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CC([N+]([O-])=O)=C2)=NO1)O

Tpsa:
106.47

Logp:
1.948

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3