CS-0313792

4-((4-Fluorophenoxy)methyl)-5-methylisoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 931377-09-2

Select a Size

Pack Size SKU Availability Price
5g CS-0313792-5g In Stock ₹ 1,11,826.92
10g CS-0313792-10g In Stock ₹ 1,34,158.08

CS-0313792 - 5g

₹ 1,11,826.92

In Stock

Quantity

1

Base Price: ₹ 1,11,826.92

GST (18%): ₹ 20,128.846

Total Price: ₹ 1,31,955.766

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FNO₄

Molecular Weight

251.21

Synonyms

4-(4-Fluoro-phenoxymethyl)-5-methyl-isoxazole-3-carboxylic acid

SMILES

CC1=C(COC2=CC=C(C=C2)F)C(=NO1)C(=O)O

Tpsa

72.56

Logp

2.39932

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0313792

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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:
C₁₂H₁₀FNO₄

Molecular Weight:
251.21

Synonyms:
4-(4-Fluoro-phenoxymethyl)-5-methyl-isoxazole-3-carboxylic acid

SMILES:
CC1=C(COC2=CC=C(C=C2)F)C(=NO1)C(=O)O

Tpsa:
72.56

Logp:
2.39932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0313793

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
6,8-Dimethylquinolin-4-amine

SMILES:
NC1=CC=NC2=C(C)C=C(C)C=C12

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0313794

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
tert-butyl 4-bromo-5-methylindazole-1-carboxylate

SMILES:
CC1=C(C2=C(C=C1)N(C(=O)OC(C)(C)C)N=C2)Br

Tpsa:
44.12

Logp:
3.89042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0313795

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO

Molecular Weight:
276.13

Synonyms:
(6-Bromo-2-methoxy-1-naphthyl)acetonitrile

SMILES:
COC1=C(CC#N)C2=CC=C(C=C2C=C1)Br

Tpsa:
33.02

Logp:
3.67698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2