CS-0322048

2-(2-Methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 889939-85-9

Select a Size

Pack Size SKU Availability Price
5g CS-0322048-5g In Stock ₹ 81,538.68
10g CS-0322048-10g In Stock ₹ 97,452.84

CS-0322048 - 5g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₂O

Molecular Weight

248.36

Synonyms

OTAVA-BB BB7020410284

SMILES

CC1CCN(CC1)C(CN)C2=CC=CC=C2OC

Tpsa

38.49

Logp

2.4269

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO88353
889939-85-9 | 2-(2-Methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322048

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
OTAVA-BB BB7020410284

SMILES:
CC1CCN(CC1)C(CN)C2=CC=CC=C2OC

Tpsa:
38.49

Logp:
2.4269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
OTAVA-BB BB7020410220

SMILES:
CC1CCN(CC1)C(CN)C2=CC=CO2

Tpsa:
42.4

Logp:
2.0113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
2-{(E)-[(4-methoxyphenyl)imino]methyl}phenol

SMILES:
COC1=CC=C(C=C1)N=CC2=CC=CC=C2O

Tpsa:
41.82

Logp:
3.1514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₄S

Molecular Weight:
203.18

Synonyms:
2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]acetic acid

SMILES:
C(C(=O)O)SC1=C(N=C(N=N1)O)O

Tpsa:
116.43

Logp:
-0.5405

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3