CS-0516491

2-Phenoxy-N-(pyridin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 331434-52-7

Select a Size

Pack Size SKU Availability Price
10mg CS-0516491-10mg In Stock ₹ 1,08,917.88

CS-0516491 - 10mg

₹ 1,08,917.88

In Stock

Quantity

1

Base Price: ₹ 1,08,917.88

GST (18%): ₹ 19,605.218

Total Price: ₹ 1,28,523.098

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₂

Molecular Weight

228.25

Synonyms

None

SMILES

O=C(NC1=CC=NC=C1)COC2=CC=CC=C2

Tpsa

51.22

Logp

2.0991

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX25197
331434-52-7 | 2-Phenoxy-N-(pyridin-4-yl)acetamide
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0516491

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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:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(NC1=CC=NC=C1)COC2=CC=CC=C2

Tpsa:
51.22

Logp:
2.0991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
CC(NC1=CC([N+]([O-])=O)=CC(C)=C1O)=O

Tpsa:
92.47

Logp:
1.56722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0516493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₃

Molecular Weight:
320.34

Synonyms:
N''-(4-methoxybenzoyl)naphthalene-1-carbohydrazide

SMILES:
O=C(NNC(C1=CC=C(OC)C=C1)=O)C2=C3C=CC=CC3=CC=C2

Tpsa:
67.43

Logp:
2.9232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄CaN₂O₁₁

Molecular Weight:
494.55

Synonyms:
d-pantothenic acid calcium salt hydrate USP

SMILES:
OCC(C)(C)C(O)C(NCCC([O-])=O)=O.OCC(C)(C)C(O)C(NCCC([O-])=O)=O.[H]O[H].[Ca+2]

Tpsa:
250.88

Logp:
-5.9615

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
12