CS-0942495

2-(2-Fluoro-4-methoxyphenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1314784-51-4

Select a Size

Pack Size SKU Availability Price
5g CS-0942495-5g In Stock ₹ 2,69,342.88

CS-0942495 - 5g

₹ 2,69,342.88

In Stock

Quantity

1

Base Price: ₹ 2,69,342.88

GST (18%): ₹ 48,481.718

Total Price: ₹ 3,17,824.598

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO₃

Molecular Weight

212.22

Synonyms

None

SMILES

O=C(O)C(C1=CC=C(OC)C=C1F)(C)C

Tpsa

46.53

Logp

2.1965

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0942495

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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:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(OC)C=C1F)(C)C

Tpsa:
46.53

Logp:
2.1965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0942496

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO

Molecular Weight:
287.10

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(I)C=C2)CC1

Tpsa:
29.1

Logp:
2.2423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
None

SMILES:
O=C(O)C1(C2=CC=C(Cl)C=C2C)CC1

Tpsa:
37.3

Logp:
2.76462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942498

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C2(N)CCC2

Tpsa:
52.04

Logp:
1.6067

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1