CS-0283285

2-(2-Methylpiperidin-1-yl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 77654-61-6

Select a Size

Pack Size SKU Availability Price
25g CS-0283285-25g In Stock ₹ 1,54,435.80

CS-0283285 - 25g

₹ 1,54,435.80

In Stock

Quantity

1

Base Price: ₹ 1,54,435.80

GST (18%): ₹ 27,798.444

Total Price: ₹ 1,82,234.244

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

(2-Methylpiperidin-1-yl)(oxo)acetic acid

SMILES

CC1CCCCN1C(=O)C(=O)O

Tpsa

57.61

Logp

0.472

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC70040
77654-61-6 | (2-Methylpiperidin-1-yl)(oxo)acetic acid
A2B Chem ₹ 5,219.16

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0283285

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
(2-Methylpiperidin-1-yl)(oxo)acetic acid

SMILES:
CC1CCCCN1C(=O)C(=O)O

Tpsa:
57.61

Logp:
0.472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0283286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
1-[4-(2-Methylpiperidin-1-yl)phenyl]methanamine

SMILES:
CC1CCCCN1C2=CC=C(C=C2)CN

Tpsa:
29.26

Logp:
2.5241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃

Molecular Weight:
261.75

Synonyms:
2-chloro-3-(2-methyl-1-piperidinyl)quinoxaline

SMILES:
CC1CCCCN1C2=NC3=CC=CC=C3N=C2Cl

Tpsa:
29.02

Logp:
3.662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0283288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆ClNO₃

Molecular Weight:
315.84

Synonyms:
None

SMILES:
CC1CCCCN1CC(COC2=CC=CC(=C2)OC)O.Cl

Tpsa:
41.93

Logp:
2.7311

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6