CS-0461723

2-(2-Chlorophenoxy)-N-ethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 915921-75-4

Select a Size

Pack Size SKU Availability Price
5g CS-0461723-5g In Stock ₹ 24,641.28

CS-0461723 - 5g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

2-(2-Chlorophenoxy)-N-ethylethanamine

SMILES

CCNCCOC1=CC=CC=C1Cl

Tpsa

21.26

Logp

2.3283

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD17846
915921-75-4 | 2-(2-Chlorophenoxy)-N-ethylethanamine
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461723

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
2-(2-Chlorophenoxy)-N-ethylethanamine

SMILES:
CCNCCOC1=CC=CC=C1Cl

Tpsa:
21.26

Logp:
2.3283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0461724

--


Purity:
98%

MDL No:
MFCD08691539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
3-Methyl-5-(2-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride

SMILES:
CC1=NOC(=N1)C2CCCN2

Tpsa:
50.95

Logp:
0.80252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461725

--


Purity:
95%

MDL No:
MFCD15976769

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇F₃N₂O

Molecular Weight:
180.13

Synonyms:
[1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]methanol

SMILES:
C1=CN(CC(F)(F)F)N=C1CO

Tpsa:
38.05

Logp:
0.9377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461726

--


Purity:
98%

MDL No:
MFCD28155607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄O₄

Molecular Weight:
208.13

Synonyms:
None

SMILES:
C1=C(C=NC2=NNC(=C12)C(=O)O)[N+](=O)[O-]

Tpsa:
122.01

Logp:
0.5643

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2