CS-0587759

2-(4-(Piperidin-4-yloxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 902837-02-9

Select a Size

Pack Size SKU Availability Price
5g CS-0587759-5g In Stock ₹ 90,864.72
10g CS-0587759-10g In Stock ₹ 1,09,003.44

CS-0587759 - 5g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

4-(4-piperidinyloxy)benzeneacetamide

SMILES

C1CNCCC1OC2=CC=C(C=C2)CC(=O)N

Tpsa

64.35

Logp

0.8452

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH98833
902837-02-9 | 2-[4-(4-Piperidinyloxy)phenyl]acetamide
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-0587759

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
4-(4-piperidinyloxy)benzeneacetamide

SMILES:
C1CNCCC1OC2=CC=C(C=C2)CC(=O)N

Tpsa:
64.35

Logp:
0.8452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0587760

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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:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
4-Boc-2-methyl-2-(p-tolyl)morpholine

SMILES:
CC1=CC=C(C=C1)C2(CN(CCO2)C(=O)OC(C)(C)C)C

Tpsa:
38.77

Logp:
3.47752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587761

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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:
C₁₇H₂₆INO₃

Molecular Weight:
419.30

Synonyms:
tert-butyl (2-{[1-iodo-2-(4-methylphenyl)propan-2-yl]oxy}ethyl)carbamate

SMILES:
CC1=CC=C(C=C1)C(C)(CI)OCCNC(=O)OC(C)(C)C

Tpsa:
47.56

Logp:
4.18652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0587762

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
Benzenamine,4-ethoxy-3,5-dimethyl

SMILES:
CCOC1=C(C=C(C=C1C)N)C

Tpsa:
35.25

Logp:
2.28434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2