CS-0452886

2-(1-Ethylpiperidin-4-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1185412-62-7

Select a Size

Pack Size SKU Availability Price
1g CS-0452886-1g In Stock ₹ 13,347.36

CS-0452886 - 1g

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈ClNO₂

Molecular Weight

207.70

Synonyms

Ethyl-4-piperidine acetate hydrochloride

SMILES

CCN1CCC(CC1)CC(=O)O.Cl

Tpsa

40.54

Logp

1.6148

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI90144
1185412-62-7 | 2-(1-Ethylpiperidin-4-yl)acetic acid hydrochloride
A2B Chem ₹ 9,753.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0452886

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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:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
Ethyl-4-piperidine acetate hydrochloride

SMILES:
CCN1CCC(CC1)CC(=O)O.Cl

Tpsa:
40.54

Logp:
1.6148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O₄S

Molecular Weight:
295.74

Synonyms:
N-(2-chlorobenzyl)-N-methylguanidine sulfate

SMILES:
CN(CC1=CC=CC=C1Cl)C(=N)N.OS(=O)(=O)O

Tpsa:
127.71

Logp:
1.01247

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0452888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂O₂

Molecular Weight:
254.30

Synonyms:
None

SMILES:
C1CNCCN(C1)C2=CC=C(C=C2)F.CC(=O)O

Tpsa:
52.57

Logp:
1.7163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄OS

Molecular Weight:
258.30

Synonyms:
6-(2-aminophenyl)-3-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one

SMILES:
CC1=CSC2=NC(=O)C(=NN12)C3=CC=CC=C3N

Tpsa:
73.28

Logp:
1.70862

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1