CS-0462635

3-(Ethoxymethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 956324-36-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0462635-250mg In Stock ₹ 14,031.84
1g CS-0462635-1g In Stock ₹ 34,566.24

CS-0462635 - 250mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

MFCD08166752

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈ClNO

Molecular Weight

179.69

Synonyms

ethoxy-3-piperidylmethane,chloride

SMILES

CCOCC1CCCNC1.Cl

Tpsa

21.26

Logp

1.4443

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV69306
956324-36-0 | 3-(Ethoxymethyl)piperidine hydrochloride
A2B Chem ₹ 15,999.72 - ₹ 38,074.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462635

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Purity:
98%

MDL No:
MFCD08166752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
ethoxy-3-piperidylmethane,chloride

SMILES:
CCOCC1CCCNC1.Cl

Tpsa:
21.26

Logp:
1.4443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
CC1=CC(=CC(=O)N1C)C(=O)O

Tpsa:
59.3

Logp:
0.39192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462637

--


Purity:
98%

MDL No:
MFCD09763665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
tert-Butyl (1H-Pyrrolo[2,3-b]pyridin-4-yl)methylcarbamate

SMILES:
CC(C)(OC(NCC1=CC=NC2=C1C=CN2)=O)C

Tpsa:
67.01

Logp:
2.5876

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0462638

--


Purity:
98%

MDL No:
MFCD24395796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
1,2,5-Oxadiazepine-2(3H)-carboxylic acid, tetrahydro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCNCCO1

Tpsa:
50.8

Logp:
0.7583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0