CS-0678002

2-(3-Methoxypiperidin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 911300-67-9

Select a Size

Pack Size SKU Availability Price
1g CS-0678002-1g In Stock ₹ 1,08,491.00

CS-0678002 - 1g

₹ 1,08,491.00

In Stock

Quantity

1

Base Price: ₹ 1,08,491.00

GST (18%): ₹ 19,528.38

Total Price: ₹ 1,28,019.38

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

COC1CCCN(C1)CCN

Tpsa

38.49

Logp

0.0559

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX77974
911300-67-9 | 2-(3-Methoxy-piperidin-1-yl)-ethylamine
A2B Chem --

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-P280-P302+P352

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Img

ChemScene

CS-0678002

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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:
COC1CCCN(C1)CCN

Tpsa:
38.49

Logp:
0.0559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678003

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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:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CN1CCC(C1)C2=CC=CC=C2Cl

Tpsa:
3.24

Logp:
2.7591

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678004

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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:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CCC1=CC2=CC=CC(=C2N1)C

Tpsa:
15.79

Logp:
3.03872

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678005

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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:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2C=CC=N2)Cl

Tpsa:
44.12

Logp:
2.7024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3