CS-0206426

(2,4-Difluorophenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 399-44-0

Select a Size

Pack Size SKU Availability Price
1g CS-0206426-1g In Stock ₹ 6,417.00
5g CS-0206426-5g In Stock ₹ 18,908.76
10g CS-0206426-10g In Stock ₹ 34,224.00
25g CS-0206426-25g In Stock ₹ 68,020.20

CS-0206426 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

MFCD03422203

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂O₃

Molecular Weight

188.13

Synonyms

(2,4-Difluor-phenoxy)-essigsaeure

SMILES

C1=CC(=C(C=C1F)F)OCC(=O)O

Tpsa

46.53

Logp

1.4282

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206426

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Purity:
98%

MDL No:
MFCD03422203

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
(2,4-Difluor-phenoxy)-essigsaeure

SMILES:
C1=CC(=C(C=C1F)F)OCC(=O)O

Tpsa:
46.53

Logp:
1.4282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206428

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Purity:
96%

MDL No:
MFCD00462231

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
1-benzyl-1H-pyrazole

SMILES:
C1=CC=C(C=C1)CN2C=CC=N2

Tpsa:
17.82

Logp:
1.9314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206429

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Purity:
97%

MDL No:
MFCD02615287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
3-(Pyrrolidin-1-ylsulfonyl)aniline

SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N

Tpsa:
63.4

Logp:
1.0533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206431

--


Purity:
98%

MDL No:
MFCD00219777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₃O₃

Molecular Weight:
327.09

Synonyms:
Methyl 2-bromo-3-(4-(trifluoromethoxy)phenyl)propanoate

SMILES:
COC(=O)C(CC1=CC=C(C=C1)OC(F)(F)F)Br

Tpsa:
35.53

Logp:
3.0642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4