CS-0462107

2-(3-Fluorophenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 93748-20-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0462107-250mg In Stock ₹ 8,556.00
1g CS-0462107-1g In Stock ₹ 22,245.60
5g CS-0462107-5g In Stock ₹ 68,448.00
10g CS-0462107-10g In Stock ₹ 1,15,506.00
25g CS-0462107-25g In Stock ₹ 2,31,012.00

CS-0462107 - 250mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

MFCD11036911

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₂

Molecular Weight

182.19

Synonyms

None

SMILES

CC(C)(C1=CC(=CC=C1)F)C(=O)O

Tpsa

37.3

Logp

2.1879

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0462107

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Purity:
98%

MDL No:
MFCD11036911

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CC(C)(C1=CC(=CC=C1)F)C(=O)O

Tpsa:
37.3

Logp:
2.1879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462109

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Purity:
98%

MDL No:
MFCD08689763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₅

Molecular Weight:
314.33

Synonyms:
Methyl 4-[2-(4-acetylphenoxy)ethoxy]benzoate

SMILES:
CC(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)OC

Tpsa:
61.83

Logp:
3.1336

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0462110

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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:
C₇H₄BrNOS₂

Molecular Weight:
262.15

Synonyms:
Thiocyanic acid, 2-(3-bromo-2-thienyl)-2-oxoethyl ester

SMILES:
C1=CSC(=C1Br)C(=O)CSC#N

Tpsa:
40.86

Logp:
2.90758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN)OCC(F)F

Tpsa:
35.25

Logp:
1.7892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4