CS-0450301

2-(2-Bromophenoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 26646-25-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0450301-250mg In Stock ₹ 7,614.84
1g CS-0450301-1g In Stock ₹ 17,197.56
5g CS-0450301-5g In Stock ₹ 50,822.64

CS-0450301 - 250mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO

Molecular Weight

216.08

Synonyms

2-(2-Bromo-phenoxy)-ethylamine

SMILES

C1=CC=C(C(=C1)Br)OCCN

Tpsa

35.25

Logp

1.7866

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00BO2H
2-(2-BroMo-phenoxy)-ethylaMine
Aaron Chemicals LLC ₹ 12,406.20 - ₹ 36,106.32

Related Products

Img

ChemScene

CS-0534782

--

Img

ChemScene

CS-0509339

--

Img

ChemScene

CS-0363203

--

Img

ChemScene

CS-0448704

--

Img

ChemScene

CS-0370614

--

Img

ChemScene

CS-0465265

--

Img

ChemScene

CS-0442647

--

Img

ChemScene

CS-0441509

--

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450301

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
2-(2-Bromo-phenoxy)-ethylamine

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

Tpsa:
35.25

Logp:
1.7866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀BaO₄

Molecular Weight:
423.73

Synonyms:
barium bis(2-ethylhexanoate)

SMILES:
CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ba+2]

Tpsa:
80.26

Logp:
1.5246

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0450303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
5-Fluoro-2,3-dihydrobenzofuran-7-carboxaldehyde

SMILES:
C1COC2=C1C=C(C=C2C=O)F

Tpsa:
26.3

Logp:
1.5731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450304

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
Carbamic acid, [2-(3-aminophenoxy)ethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(OC(NCCOC1=CC=CC(N)=C1)=O)C

Tpsa:
73.58

Logp:
2.1723

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4