CS-0011192

1-Acetylpiperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 25503-90-6

Select a Size

Pack Size SKU Availability Price
10g CS-0011192-10g In Stock ₹ 855.60
25g CS-0011192-25g In Stock ₹ 1,796.76
100g CS-0011192-100g In Stock ₹ 5,219.16

CS-0011192 - 10g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00023706

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

N-Acetylisonipecotic acid~Ac-DL-Inp-OH

SMILES

O=C(C1CCN(C(C)=O)CC1)O

Tpsa

57.61

Logp

0.3295

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-242-3503
eMolecules​ Ambeed / 1-Acetylpiperidine-4-carboxylic acid / 1g / 549151731 / A593200 / / 25503-90-6 / MFCD00023706 / 171.196 / C8H13NO3
eMolecules​ ₹ 1,978.15
AB57790
25503-90-6 | 1-Acetylpiperidine-4-carboxylic acid
A2B Chem ₹ 855.60 - ₹ 17,710.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0011192

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Purity:
98%

MDL No:
MFCD00023706

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
N-Acetylisonipecotic acid~Ac-DL-Inp-OH

SMILES:
O=C(C1CCN(C(C)=O)CC1)O

Tpsa:
57.61

Logp:
0.3295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0011194

--


Purity:
95+%

MDL No:
MFCD19332058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
Piperidine, 1-acetyl-4-p-anisoyl- (8CI); 1-(4-(4-Methoxybenzoyl)piperidin-1-yl)ethanone

SMILES:
O=C(C1=CC=C(OC)C=C1)C2CCN(C(C)=O)CC2

Tpsa:
46.61

Logp:
2.1364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0011198

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CNC1=CC=CC(OC)=C1C(C)=O

Tpsa:
38.33

Logp:
1.9395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0011199

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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:
C₂₄H₂₃ClN₆O₂

Molecular Weight:
462.93

Synonyms:
None

SMILES:
ClCC(N1C[C@H](N2C3=NC=NC(N)=C3C(C4=CC=C(OC5=CC=CC=C5)C=C4)=N2)CCC1)=O

Tpsa:
99.16

Logp:
4.2701

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5