CS-0205383

[2-(3-Bromophenoxy)ethyl](ethyl)amine

Manufacturer: ChemScene

CAS Number: 915920-60-4

Select a Size

Pack Size SKU Availability Price
1g CS-0205383-1g In Stock ₹ 13,090.68
5g CS-0205383-5g In Stock ₹ 41,325.48
10g CS-0205383-10g In Stock ₹ 72,127.08

CS-0205383 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95+%

MDL No

MFCD08691849

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrNO

Molecular Weight

244.13

Synonyms

[2-(3-BROMOPHENOXY)ETHYL]ETHYLAMINE HYDROCHLORIDE

SMILES

BrC1=CC=CC(OCCNCC)=C1

Tpsa

21.26

Logp

2.4374

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0205383

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Purity:
95+%

MDL No:
MFCD08691849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
[2-(3-BROMOPHENOXY)ETHYL]ETHYLAMINE HYDROCHLORIDE

SMILES:
BrC1=CC=CC(OCCNCC)=C1

Tpsa:
21.26

Logp:
2.4374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0205384

--


Purity:
95+%

MDL No:
MFCD00130051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
Monoethyl 5-nitroisophthalate

SMILES:
O=C(O)C=1C=C(C=C(C1)N(=O)=O)C(=O)OCC

Tpsa:
106.74

Logp:
1.4697

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0205385

--


Purity:
98%

MDL No:
MFCD09894708

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3-(4-Methoxy-phenyl)-2-methyl-propionic acid

SMILES:
O=C(O)C(C)CC1=CC=C(OC)C=C1

Tpsa:
46.53

Logp:
1.9584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0205387

--


Purity:
97%

MDL No:
MFCD02713088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C2OCCOC2=C1

Tpsa:
47.56

Logp:
0.8174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1