CS-0117043

N-[4-(2-bromoethoxy)phenyl]acetamide

Manufacturer: ChemScene

CAS Number: 57011-90-2

Select a Size

Pack Size SKU Availability Price
1g CS-0117043-1g In Stock ₹ 70,415.88
5g CS-0117043-5g In Stock ₹ 2,26,990.68

CS-0117043 - 1g

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

N-[4-(2-Bromo-ethoxy)-phenyl]-acetamide

SMILES

CC(NC1=CC=C(OCCBr)C=C1)=O

Tpsa

38.33

Logp

2.4187

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH12225
57011-90-2 | N-[4-(2-Bromo-ethoxy)-phenyl]-acetamide
A2B Chem ₹ 7,957.08 - ₹ 52,106.04

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0117043

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
N-[4-(2-Bromo-ethoxy)-phenyl]-acetamide

SMILES:
CC(NC1=CC=C(OCCBr)C=C1)=O

Tpsa:
38.33

Logp:
2.4187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
2-Piperazinone, 1-(phenylmethyl)-

SMILES:
O=C1N(CC2=CC=CC=C2)CCNC1

Tpsa:
32.34

Logp:
0.6184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
1-Cyclohexylmethyl-5-oxo-pyrrolidine-3-carboxylic acid

SMILES:
O=C(C(C1)CN(CC2CCCCC2)C1=O)O

Tpsa:
57.61

Logp:
1.4998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117047

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
Carbamimidoyl-acetic acid ethyl ester

SMILES:
O=C(OCC)CC(N)=N

Tpsa:
76.17

Logp:
-0.12443

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3