CS-W020581

2-(2,4-Difluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 81228-09-3

Select a Size

Pack Size SKU Availability Price
5g CS-W020581-5g In Stock ₹ 855.60
10g CS-W020581-10g In Stock ₹ 1,112.28
25g CS-W020581-25g In Stock ₹ 1,967.88
100g CS-W020581-100g In Stock ₹ 7,785.96
500g CS-W020581-500g In Stock ₹ 38,844.24

CS-W020581 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00009999

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂O₂

Molecular Weight

172.13

Synonyms

Octane, 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-

SMILES

O=C(O)CC1=CC=C(F)C=C1F

Tpsa

37.3

Logp

1.5919

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W020581

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Purity:
98%

MDL No:
MFCD00009999

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
Octane, 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-

SMILES:
O=C(O)CC1=CC=C(F)C=C1F

Tpsa:
37.3

Logp:
1.5919

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W020582

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Purity:
98%

MDL No:
MFCD00001780

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃ClFN

Molecular Weight:
155.56

Synonyms:
LABOTEST-BB LT00159627

SMILES:
N#CC1=C(F)C=CC=C1Cl

Tpsa:
23.79

Logp:
2.35078

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W020583

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Purity:
98%

MDL No:
MFCD00003170

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.27

Synonyms:
L-Cbz-Proline

SMILES:
O=C(N1[C@H](C(O)=O)CCC1)OCC2=CC=CC=C2

Tpsa:
66.84

Logp:
1.8722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W020584

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Purity:
98%

MDL No:
MFCD00003082

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)/C=C/C2=CC=CC=C2

Tpsa:
17.07

Logp:
3.5827

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3