CS-0519169

2-(2-Acetyl-4-chlorophenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 21758-94-1

Select a Size

Pack Size SKU Availability Price
1g CS-0519169-1g In Stock ₹ 28,063.68

CS-0519169 - 1g

₹ 28,063.68

In Stock

Quantity

1

Base Price: ₹ 28,063.68

GST (18%): ₹ 5,051.462

Total Price: ₹ 33,115.142

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₄

Molecular Weight

228.63

Synonyms

(2-Acetyl-4-chlorophenoxy)acetic acid

SMILES

O=C(O)COC1=CC=C(Cl)C=C1C(C)=O

Tpsa

63.6

Logp

2.006

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ92302
21758-94-1 | (2-Acetyl-4-chlorophenoxy)acetic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0519169

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
(2-Acetyl-4-chlorophenoxy)acetic acid

SMILES:
O=C(O)COC1=CC=C(Cl)C=C1C(C)=O

Tpsa:
63.6

Logp:
2.006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0519171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
3-[3-(TRIFLUOROMETHYL)PHENYL]-3-PYRROLIDINOL

SMILES:
OC1(C2=CC=CC(C(F)(F)F)=C2)CNCC1

Tpsa:
32.26

Logp:
1.8863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0519172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.1777

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0519173

--


Purity:
98%

MDL No:
MFCD29036391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=C(N1[C@H](C2=CC=CN=C2)[C@@H](CO)CC1)OC(C)(C)C

Tpsa:
62.66

Logp:
2.372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2