CS-0327319

5-(4-Methylpiperidin-1-yl)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 436087-10-4

Select a Size

Pack Size SKU Availability Price
1g CS-0327319-1g In Stock ₹ 1,08,147.84

CS-0327319 - 1g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₃

Molecular Weight

213.27

Synonyms

5-(4-Methyl-piperidin-1-yl)-5-oxo-pentanoic acid

SMILES

CC1CCN(CC1)C(=O)CCCC(=O)O

Tpsa

57.61

Logp

1.4998

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG18357
436087-10-4 | 5-(4-Methylpiperidin-1-yl)-5-oxopentanoic acid
A2B Chem ₹ 22,673.40 - ₹ 33,625.08

Related Products

Img

ChemScene

CS-0325770

--

Img

ChemScene

CS-0330663

--

Img

ChemScene

CS-0329555

--

Img

ChemScene

CS-0330875

--

Img

ChemScene

CS-0327315

--

Img

ChemScene

CS-0327163

--

Img

ChemScene

CS-0325876

--

Img

ChemScene

CS-0325466

--

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-0327319

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
5-(4-Methyl-piperidin-1-yl)-5-oxo-pentanoic acid

SMILES:
CC1CCN(CC1)C(=O)CCCC(=O)O

Tpsa:
57.61

Logp:
1.4998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327320

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
N,N-Diethyl-2-(3-formyl-2-methyl-indol-1-yl)-acetamide

SMILES:
CCN(CC)C(=O)CN1C(=C(C=O)C2=CC=CC=C21)C

Tpsa:
42.31

Logp:
2.63062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0327321

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrN₃O₃

Molecular Weight:
380.24

Synonyms:
1-(furan-2-yl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone

SMILES:
OCCCNC1=NC2=CC=CC=C2N1CC(C3=CC=CO3)=O.[H]Br

Tpsa:
80.29

Logp:
2.8844

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0327322

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrN₃O₃

Molecular Weight:
366.21

Synonyms:
1-Furan-2-yl-2-[2-(2-hydroxy-ethylamino)-benzoimidazol-1-yl]-ethanone

SMILES:
OCCNC1=NC2=CC=CC=C2N1CC(C3=CC=CO3)=O.[H]Br

Tpsa:
80.29

Logp:
2.4943

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6