CS-0215871

2-(3-Chloro-4-fluorophenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 331-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0215871-1g In Stock ₹ 9,753.84
5g CS-0215871-5g In Stock ₹ 31,229.40

CS-0215871 - 1g

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClFO₃

Molecular Weight

204.58

Synonyms

(3-Chloro-4-fluorophenoxy)acetic acid

SMILES

C1=CC(=C(C=C1OCC(=O)O)Cl)F

Tpsa

46.53

Logp

1.9425

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF67553
331-40-8 | (3-Chloro-4-fluorophenoxy)acetic acid
A2B Chem ₹ 4,449.12 - ₹ 37,731.96

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215871

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClFO₃

Molecular Weight:
204.58

Synonyms:
(3-Chloro-4-fluorophenoxy)acetic acid

SMILES:
C1=CC(=C(C=C1OCC(=O)O)Cl)F

Tpsa:
46.53

Logp:
1.9425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0215872

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClF₃N₃

Molecular Weight:
225.60

Synonyms:
3-(Trifluoromethyl)picolinimidamide hydrochloride

SMILES:
C1=CC(=C(C(=N)N)N=C1)C(F)(F)F.Cl

Tpsa:
62.76

Logp:
1.80627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0215873

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
1-Methyl-phthalene-2-carboxylic acid

SMILES:
CC1=C(C=CC2=CC=CC=C12)C(=O)O

Tpsa:
37.3

Logp:
2.84642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215875

--


Purity:
98%

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:
4-((tetrahydrofuran-3-yl)oxy)benzaldehyde

SMILES:
C1=C(C=CC(=C1)OC2CCOC2)C=O

Tpsa:
35.53

Logp:
1.6668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3