CS-0459049

N-(2-methoxyethyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 854398-77-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0459049-2.5g In Stock ₹ 69,645.84
5g CS-0459049-5g In Stock ₹ 1,02,928.68
10g CS-0459049-10g In Stock ₹ 1,52,467.92

CS-0459049 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

None

SMILES

COCCNC1CCNCC1

Tpsa

33.29

Logp

-0.0256

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0459049

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
COCCNC1CCNCC1

Tpsa:
33.29

Logp:
-0.0256

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0459050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NaO₃S

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=S(C1CCCC1)([O-])=O.[Na+]

Tpsa:
57.2

Logp:
-2.5218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
N-Methyl cyclopentaneethanamine HCl

SMILES:
CNCCC1CCCC1.Cl

Tpsa:
12.03

Logp:
2.2079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0459052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
1-(3,4-DIMETHYLPHENYL)-CYCLOPENTANECARBOXYLIC ACID

SMILES:
O=C(C1(C2=CC=C(C)C(C)=C2)CCCC1)O

Tpsa:
37.3

Logp:
3.19984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2