CS-0358525

2-(2-Fluorophenoxy)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 605680-35-1

Select a Size

Pack Size SKU Availability Price
1g CS-0358525-1g In Stock ₹ 44,063.40

CS-0358525 - 1g

₹ 44,063.40

In Stock

Quantity

1

Base Price: ₹ 44,063.40

GST (18%): ₹ 7,931.412

Total Price: ₹ 51,994.812

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₃

Molecular Weight

198.19

Synonyms

2-(2-fluorophenoxy)-2-methyl-propanoicacid

SMILES

CC(C)(OC1=CC=CC=C1F)C(O)=O

Tpsa

46.53

Logp

2.0677

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00EL4Q
Propanoic acid, 2-(2-fluorophenoxy)-2-Methyl-
Aaron Chemicals LLC ₹ 15,400.80 - ₹ 33,881.76

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358525

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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:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
2-(2-fluorophenoxy)-2-methyl-propanoicacid

SMILES:
CC(C)(OC1=CC=CC=C1F)C(O)=O

Tpsa:
46.53

Logp:
2.0677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358526

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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:
C₁₄H₈FNO₂

Molecular Weight:
241.22

Synonyms:
2-(2-fluorophenyl)-4H-3,1-benzoxazin-4-one

SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=O)O2)F

Tpsa:
43.1

Logp:
2.9941

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
STK281393

SMILES:
C1CCC2=C(C1)C(=C(N3C=CC=C3C=O)S2)C#N

Tpsa:
45.79

Logp:
3.10178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358528

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
VITAS-BB TBB000381

SMILES:
C1=CC(=C(C=C1)N2C=CC=C2C=O)C#N

Tpsa:
45.79

Logp:
2.16148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2