CS-0364519

2-(4-((2-Methoxyphenyl)carbamoyl)phenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 462069-97-2

Select a Size

Pack Size SKU Availability Price
5g CS-0364519-5g In Stock ₹ 80,768.64

CS-0364519 - 5g

₹ 80,768.64

In Stock

Quantity

1

Base Price: ₹ 80,768.64

GST (18%): ₹ 14,538.355

Total Price: ₹ 95,306.995

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₅

Molecular Weight

301.29

Synonyms

{4-[(2-Methoxyphenyl)carbamoyl]phenoxy}acetic acid

SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)O

Tpsa

84.86

Logp

2.4109

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG26716
462069-97-2 | 2-(4-((2-Methoxyphenyl)carbamoyl)phenoxy)acetic acid
A2B Chem --

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-0364519

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
{4-[(2-Methoxyphenyl)carbamoyl]phenoxy}acetic acid

SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)O

Tpsa:
84.86

Logp:
2.4109

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0364520

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃N₂O

Molecular Weight:
312.67

Synonyms:
2-(4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)acetonitrile

SMILES:
N#CCC1=CC=C(OC2=NC=C(C(F)(F)F)C=C2Cl)C=C1

Tpsa:
45.91

Logp:
4.61218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364522

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₅S

Molecular Weight:
379.43

Synonyms:
{4-[(4-Ethyl-1-piperazinyl)sulfonyl]-1-oxo-2(1H)-isoquinolinyl}acetic acid

SMILES:
CCN1CCN(CC1)S(=O)(=O)C2=CN(CC(=O)O)C(=O)C3=CC=CC=C32

Tpsa:
99.92

Logp:
0.4123

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0364524

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅O₂

Molecular Weight:
285.30

Synonyms:
None

SMILES:
CCN1C=CC(=N1)C2=C3C(=NN(CC(=O)O)C3=NC=C2)C

Tpsa:
85.83

Logp:
1.70772

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4