CS-0157429

3-(4-Nitrophenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 10572-16-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0157429-250mg In Stock ₹ 855.60
500mg CS-0157429-500mg In Stock ₹ 1,625.64
1g CS-0157429-1g In Stock ₹ 2,652.36
5g CS-0157429-5g In Stock ₹ 9,582.72
25g CS-0157429-25g In Stock ₹ 39,443.16

CS-0157429 - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00043748

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₅

Molecular Weight

211.17

Synonyms

3-(4-Nitrophenoxy)propionic acid

SMILES

C1=C(C=CC(=C1)OCCC(=O)O)[N+](=O)[O-]

Tpsa

89.67

Logp

1.4483

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB63285
10572-16-4 | 3-(4-Nitrophenoxy)propionic acid
A2B Chem ₹ 598.92 - ₹ 51,079.32

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

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Img

ChemScene

CS-0157429

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Purity:
98%

MDL No:
MFCD00043748

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
3-(4-Nitrophenoxy)propionic acid

SMILES:
C1=C(C=CC(=C1)OCCC(=O)O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.4483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0157430

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.1688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0157431

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Purity:
95%

MDL No:
MFCD09064968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
4-[(Tetrahydro-2H-pyran-4-yl)oxy]benzenamine hydrochloride

SMILES:
C1=C(C=CC(=C1)OC2CCOCC2)N

Tpsa:
44.48

Logp:
1.8266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0157432

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Purity:
95+%

MDL No:
MFCD02258937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₃NO

Molecular Weight:
281.70

Synonyms:
2-(3-Quinolinyl)aniline

SMILES:
C1=C(C=CC(=C1)OC2CCNCC2)C(F)(F)F.Cl

Tpsa:
21.26

Logp:
3.258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2