CS-0935777

4-(4-Fluorophenyl)-2-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1226160-80-0

Select a Size

Pack Size SKU Availability Price
1g CS-0935777-1g In Stock ₹ 1,17,046.08
5g CS-0935777-5g In Stock ₹ 3,24,443.52
10g CS-0935777-10g In Stock ₹ 4,77,253.68

CS-0935777 - 1g

₹ 1,17,046.08

In Stock

Quantity

1

Base Price: ₹ 1,17,046.08

GST (18%): ₹ 21,068.294

Total Price: ₹ 1,38,114.374

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO₂

Molecular Weight

196.22

Synonyms

None

SMILES

O=C(O)C(C)CCC1=CC=C(F)C=C1

Tpsa

37.3

Logp

2.479

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW39337
1226160-80-0 | 4-(4-Fluorophenyl)-2-methylbutanoic acid
A2B Chem ₹ 18,053.16 - ₹ 2,08,338.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0935777

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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:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=C(O)C(C)CCC1=CC=C(F)C=C1

Tpsa:
37.3

Logp:
2.479

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0935778

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Br₂Cl₂N₂

Molecular Weight:
382.87

Synonyms:
None

SMILES:
ClC1=NC=C(Br)C(=C1)C=2C=C(Cl)N=CC2Br

Tpsa:
25.78

Logp:
4.9754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
FC1=CC=C(OC)C(=C1)C2OC2

Tpsa:
21.76

Logp:
1.9056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0935780

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)C1C=2C=CC=C(C2OCC1)C

Tpsa:
46.53

Logp:
1.94572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1