CS-0005243

3-(3-chlorophenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 7170-50-5

Select a Size

Pack Size SKU Availability Price
1g CS-0005243-1g In Stock ₹ 7,614.84
5g CS-0005243-5g In Stock ₹ 23,015.64
10g CS-0005243-10g In Stock ₹ 35,165.16

CS-0005243 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

MFCD00151673

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₃

Molecular Weight

200.62

Synonyms

3-(3-Chlorophenoxy)propionic acid

SMILES

O=C(O)CCOC1=CC=CC(Cl)=C1

Tpsa

46.53

Logp

2.1935

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC53510
7170-50-5 | 3-(3-Chloro-phenoxy)-propionic acid
A2B Chem ₹ 6,417.00 - ₹ 39,100.92

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0005243

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Purity:
98%

MDL No:
MFCD00151673

Storage:
4°C

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
3-(3-Chlorophenoxy)propionic acid

SMILES:
O=C(O)CCOC1=CC=CC(Cl)=C1

Tpsa:
46.53

Logp:
2.1935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0005244

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Purity:
95+%

MDL No:
MFCD00778506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
p-Anisyl succinic acid

SMILES:
O=C(O)C(C(C=C1)=CC=C1OC)CC(O)=O

Tpsa:
83.83

Logp:
1.3381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0005245

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Purity:
95%

MDL No:
MFCD03942288

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈Cl₂O₄

Molecular Weight:
263.07

Synonyms:
ST5433016

SMILES:
O=C(O)C(CC(O)=O)C(C(Cl)=C1)=CC=C1Cl

Tpsa:
74.6

Logp:
2.6363

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0005246

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Purity:
96%

MDL No:
MFCD06656574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
2-(3-Bromophenyl)butanedioic Acid

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

Tpsa:
74.6

Logp:
2.092

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4