CS-0489294

2-(Piperidin-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 103039-91-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0489294-500mg In Stock ₹ 69,218.04
1g CS-0489294-1g In Stock ₹ 73,581.60
5g CS-0489294-5g In Stock ₹ 2,29,215.24

CS-0489294 - 500mg

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

Purity

98%

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

2-piperidino-butyric acid

SMILES

CCC(N1CCCCC1)C(O)=O

Tpsa

40.54

Logp

1.3355

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH67835
103039-91-4 | 2-(piperidin-1-yl)butanoic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489294

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
2-piperidino-butyric acid

SMILES:
CCC(N1CCCCC1)C(O)=O

Tpsa:
40.54

Logp:
1.3355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489295

--


Purity:
98%

MDL No:
MFCD11619028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CCCOCCC(O)=O

Tpsa:
46.53

Logp:
0.8877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0489296

--


Purity:
98%

MDL No:
MFCD14636892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
α-Isopropyloxy-isobuttersaeure

SMILES:
CC(C)OC(C)(C)C(O)=O

Tpsa:
46.53

Logp:
1.2746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CCCC1=C(C(O)=O)C(CCC)=NO1

Tpsa:
63.33

Logp:
2.2778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5