CS-0312621

Methyl 3-(piperidin-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 23573-93-5

Select a Size

Pack Size SKU Availability Price
100g CS-0312621-100g In Stock ₹ 12,919.56

CS-0312621 - 100g

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

Methyl 3-piperidin-1-ylpropanoate

SMILES

COC(=O)CCN1CCCCC1

Tpsa

29.54

Logp

1.0354

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB23834
23573-93-5 | Methyl 3-piperidin-1-ylpropanoate
A2B Chem ₹ 1,540.08 - ₹ 13,775.16

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0312621

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
Methyl 3-piperidin-1-ylpropanoate

SMILES:
COC(=O)CCN1CCCCC1

Tpsa:
29.54

Logp:
1.0354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0312622

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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:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
ethyl 2,5-dichloropyridine-3-carboxylate

SMILES:
CCOC(=O)C1=C(Cl)N=CC(=C1)Cl

Tpsa:
39.19

Logp:
2.5651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0312623

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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:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
4-(3-Pyridin-3-yl-[1,2,4]oxadiazol-5-yl)-butyric acid

SMILES:
C(CC1=NC(=NO1)C2=CN=CC=C2)CC(=O)O

Tpsa:
89.11

Logp:
1.5389

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0312624

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
4-Amino-8-Bromoquinoline

SMILES:
C1=CC2=C(C(=C1)Br)N=CC=C2N

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0