CS-0555996

2-(4-Bromophenoxy)-N-(2-hydroxyethyl)acetamide

Manufacturer: ChemScene

CAS Number: 51837-55-9

Select a Size

Pack Size SKU Availability Price
5g CS-0555996-5g In Stock ₹ 21,732.24
25g CS-0555996-25g In Stock ₹ 1,03,784.28

CS-0555996 - 5g

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₃

Molecular Weight

274.11

Synonyms

None

SMILES

C1=CC(=CC=C1OCC(=O)NCCO)Br

Tpsa

58.56

Logp

0.9364

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-215-0262
eMolecules​ 2-(4-Bromophenoxy)-N-(2-hydroxyethyl)acetamide | 51837-55-9 | MFCD03718391 | 1g
eMolecules​ ₹ 7,556.66
AX74485
51837-55-9 | 2-(4-Bromophenoxy)-N-(2-hydroxyethyl)acetamide
A2B Chem ₹ 1,796.76 - ₹ 78,458.52

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

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Img

ChemScene

CS-0555996

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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:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCC(=O)NCCO)Br

Tpsa:
58.56

Logp:
0.9364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0555999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(N1CCNCC1)C2=NN(C)C=C2

Tpsa:
50.16

Logp:
-0.5345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556

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Purity:
97%

MDL No:
MFCD00897036

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₉FN₂O₂

Molecular Weight:
302.34

Synonyms:
FCE 26743; EMD 1195686

SMILES:
O=C([C@@H](NCC1=CC=C(OCC2=CC(F)=CC=C2)C=C1)C)N

Tpsa:
64.35

Logp:
2.3681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0556000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO

Molecular Weight:
293.40

Synonyms:
1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide

SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

Tpsa:
29.1

Logp:
3.8573

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5