CS-0447933

2-(1-Acetylpiperidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 169253-07-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0447933-100mg In Stock ₹ 20,559.00
250mg CS-0447933-250mg In Stock ₹ 34,176.00

CS-0447933 - 100mg

₹ 20,559.00

In Stock

Quantity

1

Base Price: ₹ 20,559.00

GST (18%): ₹ 3,700.62

Total Price: ₹ 24,259.62

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

1-Acetyl-3-piperidineacetic Acid

SMILES

CC(=O)N1CCCC(CC(=O)O)C1

Tpsa

57.61

Logp

0.7196

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-249-7808
eMolecules​ AstaTech / 2-(1-ACETYLPIPERIDIN-3-YL)ACETIC ACID / 0.1g / 771347551 / AB10352 / 95.000 / 169253-07-0 / MFCD14582888 / 185.223 / C9H15NO3
eMolecules​ ₹ 30,131.84
AI38676
169253-07-0 | 1-Acetyl-3-piperidineacetic Acid
A2B Chem ₹ 24,742.00 - ₹ 39,694.00

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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447933

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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:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
1-Acetyl-3-piperidineacetic Acid

SMILES:
CC(=O)N1CCCC(CC(=O)O)C1

Tpsa:
57.61

Logp:
0.7196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₆

Molecular Weight:
374.18

Synonyms:
β-D-Glucopyranoside, 5-bromo-1H-indol-3-yl

SMILES:
C1=CC2=C(C=C1Br)C(=CN2)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O

Tpsa:
115.17

Logp:
0.1091

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0447935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
C1CC(C1)OC2=NC=CC(=N2)C(=O)O

Tpsa:
72.31

Logp:
1.1061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0447936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
Hydrazinecarboxylic acid, 2-[(2,3-dihydro-5-benzofuranyl)methyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(OC(NNCC1=CC2=C(OCC2)C=C1)=O)C

Tpsa:
59.59

Logp:
2.1508

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3