CS-0248806

2-(Piperidin-1-yl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1036708-61-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0248806-250mg In Stock ₹ 6,160.32
1g CS-0248806-1g In Stock ₹ 15,914.16
5g CS-0248806-5g In Stock ₹ 47,229.12
10g CS-0248806-10g In Stock ₹ 72,640.44

CS-0248806 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClNO₂

Molecular Weight

193.67

Synonyms

2-PIPERIDIN-1-YL-PROPIONIC ACIDHYDROCHLORIDE

SMILES

CC(C(=O)O)N1CCCCC1.Cl

Tpsa

40.54

Logp

1.3672

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90765
1036708-61-8 | 2-(1-piperidinyl)propanoic acid hydrochloride
A2B Chem ₹ 14,031.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0248806

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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:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
2-PIPERIDIN-1-YL-PROPIONIC ACIDHYDROCHLORIDE

SMILES:
CC(C(=O)O)N1CCCCC1.Cl

Tpsa:
40.54

Logp:
1.3672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0248807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
O=C(N1CCCC1)CNC2=CC=C(C(C)C)C=C2

Tpsa:
32.34

Logp:
2.8443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0248809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₂

Molecular Weight:
282.30

Synonyms:
None

SMILES:
O=C(C1=C2CCCN2C(C3=CC=CC(N)=C3)=C14)NNC4=O

Tpsa:
96.67

Logp:
1.2133

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0248810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
4-Morpholinebutanamine

SMILES:
C(CCN1CCOCC1)CN

Tpsa:
38.49

Logp:
0.0575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4