CS-0524829

2-(Benzyloxy)-N-methylethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 66046-64-8

Select a Size

Pack Size SKU Availability Price
1g CS-0524829-1g In Stock ₹ 16,940.88
5g CS-0524829-5g In Stock ₹ 50,480.40

CS-0524829 - 1g

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

98%

MDL No

MFCD22052804

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClNO

Molecular Weight

201.69

Synonyms

N-Methyl-2-(phenylMethoxy)-ethanaMine HCl

SMILES

CNCCOCC1=CC=CC=C1.Cl

Tpsa

21.26

Logp

1.8444

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH43038
66046-64-8 | N-Methyl-2-(phenylMethoxy)-ethanaMine HCl
A2B Chem ₹ 5,390.28 - ₹ 39,956.52

Related Products

Img

ChemScene

CS-0461610

--

Img

ChemScene

CS-0506869

--

Img

ChemScene

CS-0522992

--

Img

ChemScene

CS-0467103

--

Img

ChemScene

CS-0514593

--

Img

ChemScene

CS-0465867

--

Img

ChemScene

CS-0461603

--

Img

ChemScene

CS-0461672

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524829

--


Purity:
98%

MDL No:
MFCD22052804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
N-Methyl-2-(phenylMethoxy)-ethanaMine HCl

SMILES:
CNCCOCC1=CC=CC=C1.Cl

Tpsa:
21.26

Logp:
1.8444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524831

--


Purity:
98%

MDL No:
MFCD27635168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₂O₆

Molecular Weight:
364.27

Synonyms:
5-(2,2,2-Trifluoroacetamido)-2-methoxy-4-nitrophenyl pivalate

SMILES:
CC(C)(C)C(OC1=CC(NC(C(F)(F)F)=O)=C([N+]([O-])=O)C=C1OC)=O

Tpsa:
107.77

Logp:
3.0557

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNCC(C)C

Tpsa:
38.33

Logp:
1.5737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNCCCCC

Tpsa:
38.33

Logp:
2.1079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6