CS-0442198

2-(2,4-Dichlorophenoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1199-28-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0442198-250mg In Stock ₹ 19,079.88
1g CS-0442198-1g In Stock ₹ 38,074.20
5g CS-0442198-5g In Stock ₹ 1,13,880.36

CS-0442198 - 250mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉Cl₂NO

Molecular Weight

206.07

Synonyms

2-(2,4-Dichlorophenoxy)ethylamine

SMILES

C1=CC(=C(C=C1Cl)Cl)OCCN

Tpsa

35.25

Logp

2.3309

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA33317
1199-28-6 | Ethanamine, 2-(2,4-dichlorophenoxy)-
A2B Chem ₹ 5,561.40 - ₹ 75,635.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442198

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
2-(2,4-Dichlorophenoxy)ethylamine

SMILES:
C1=CC(=C(C=C1Cl)Cl)OCCN

Tpsa:
35.25

Logp:
2.3309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
1-(2-pyridinyl)-1H-pyrazole-4-methanol

SMILES:
C1=CC=NC(=C1)N2C=C(C=N2)CO

Tpsa:
50.94

Logp:
0.7596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442200

--


Purity:
97%

MDL No:
MFCD00082702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN

Molecular Weight:
167.22

Synonyms:
None

SMILES:
FC1=CC=C(CC(C)(C)N)C=C1

Tpsa:
26.02

Logp:
2.1055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O

Molecular Weight:
267.04

Synonyms:
4'-Bromo-3'-(trifluoromethyl)acetophenone

SMILES:
CC(=O)C1=CC(=C(C=C1)Br)C(F)(F)F

Tpsa:
17.07

Logp:
3.6705

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1