CS-0677759

2-(2-Methoxyphenyl)-2-(piperidin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 904805-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0677759-1g In Stock ₹ 85,046.64
5g CS-0677759-5g In Stock ₹ 2,31,183.12
10g CS-0677759-10g In Stock ₹ 3,39,245.40

CS-0677759 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

None

SMILES

COC1=CC=CC=C1C(CN)N2CCCCC2

Tpsa

38.49

Logp

2.1809

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD12423
904805-93-2 | 2-(2-Methoxyphenyl)-2-(piperidin-1-yl)ethanamine
A2B Chem ₹ 13,689.60 - ₹ 54,330.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0677759

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(CN)N2CCCCC2

Tpsa:
38.49

Logp:
2.1809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrClN

Molecular Weight:
250.56

Synonyms:
None

SMILES:
CN(C)CC1=CC=CC=C1Br.Cl

Tpsa:
3.24

Logp:
2.9325

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(C)N)Br

Tpsa:
26.02

Logp:
2.77722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
None

SMILES:
CCNC(=O)C1=C(C=CC(=C1)Br)OCCOC

Tpsa:
47.56

Logp:
2.224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6