CS-0215068

[2-(3-chlorophenoxy)ethyl](methyl)amine

Manufacturer: ChemScene

CAS Number: 102308-82-7

Select a Size

Pack Size SKU Availability Price
1g CS-0215068-1g In Stock ₹ 4,705.80
5g CS-0215068-5g In Stock ₹ 17,539.80

CS-0215068 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

2-(3-chlorophenoxy)-N-methylethanamine

SMILES

CNCCOC1=CC=CC(=C1)Cl

Tpsa

21.26

Logp

1.9382

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR0007V3
Ethanamine, 2-(3-chlorophenoxy)-N-methyl-
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 14,973.00
AA09091
102308-82-7 | 2-(3-Chlorophenoxy)-n-methylethanamine
A2B Chem ₹ 2,994.60

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215068

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
2-(3-chlorophenoxy)-N-methylethanamine

SMILES:
CNCCOC1=CC=CC(=C1)Cl

Tpsa:
21.26

Logp:
1.9382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0215069

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
ClC1=CC=CC(C2CC(NC2)=O)=C1

Tpsa:
29.1

Logp:
1.9435

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215070

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
N-Phenyliminodiacetic acid

SMILES:
C1=CC=C(C=C1)N(CC(=O)O)CC(=O)O

Tpsa:
77.84

Logp:
0.6622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0215071

--


Purity:
95%

MDL No:
MFCD01580851

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₂₁ClN₂O

Molecular Weight:
232.75

Synonyms:
PIPERIDINE, 1-(4-PIPERIDINYLCARBONYL)-, HYDROCHLORIDE

SMILES:
O=C(C1CCNCC1)N2CCCCC2.Cl

Tpsa:
32.34

Logp:
1.4203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1