CS-0678250

2-(4-Bromophenoxy)-n-ethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 915923-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0678250-1g In Stock ₹ 8,556.00
5g CS-0678250-5g In Stock ₹ 25,668.00
10g CS-0678250-10g In Stock ₹ 42,352.20
25g CS-0678250-25g In Stock ₹ 84,276.60

CS-0678250 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrNO

Molecular Weight

244.13

Synonyms

None

SMILES

CCNCCOC1=CC=C(C=C1)Br

Tpsa

21.26

Logp

2.4374

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV63961
915923-93-2 | [2-(4-Bromophenoxy)ethyl](ethyl)amine
A2B Chem ₹ 9,668.28 - ₹ 91,891.44

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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-0678250

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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:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
CCNCCOC1=CC=C(C=C1)Br

Tpsa:
21.26

Logp:
2.4374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0678251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃OS

Molecular Weight:
231.70

Synonyms:
None

SMILES:
C1CC1C2=NN=C(S2)NC(=O)CCCl

Tpsa:
54.88

Logp:
1.9829

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0678252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)C=O)OCCN2C=CN=C2

Tpsa:
53.35

Logp:
2.1733

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0678253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CC1CCN(CC1)CCNC

Tpsa:
15.27

Logp:
0.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3