CS-0512716

2-(4-Aminopiperidin-1-yl)-N-(1-hydroxypropan-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1525058-57-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0512716-50mg In Stock ₹ 78,629.64
100mg CS-0512716-100mg In Stock ₹ 82,394.28

CS-0512716 - 50mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N₃O₂

Molecular Weight

215.29

Synonyms

None

SMILES

O=C(NC(C)CO)CN1CCC(N)CC1

Tpsa

78.59

Logp

-1.0935

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO43955
1525058-57-4 | 2-(4-Aminopiperidin-1-yl)-N-(1-hydroxypropan-2-yl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512716

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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:
C₁₀H₂₁N₃O₂

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(NC(C)CO)CN1CCC(N)CC1

Tpsa:
78.59

Logp:
-1.0935

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0512717

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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:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
4-Bromo-2-methyl-5-pyrimidinecarboxylic acid

SMILES:
CC1=NC(Br)=C(C(=O)O)C=N1

Tpsa:
63.08

Logp:
1.24572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512718

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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:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
ClC1=C(OC2CCNCC2)C=CN=C1

Tpsa:
34.15

Logp:
1.8658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512719

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
1-[(aminooxy)methyl]-3-methoxybenzene

SMILES:
NOCC1=CC=CC(OC)=C1

Tpsa:
44.48

Logp:
1.0855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3