CS-0326743

2-Bromo-N-phenethylacetamide

Manufacturer: ChemScene

CAS Number: 64297-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0326743-5g In Stock ₹ 24,641.28

CS-0326743 - 5g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

2-bromo-N-(2-phenylethyl)acetamide

SMILES

BrCC(NCCC1=CC=CC=C1)=O

Tpsa

29.1

Logp

1.7402

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG67541
64297-92-3 | 2-Bromo-n-(2-phenylethyl)acetamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-0326743

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
2-bromo-N-(2-phenylethyl)acetamide

SMILES:
BrCC(NCCC1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
1.7402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326744

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
4-[(4-Fluorobenzyl)amino]benzoic acid

SMILES:
C1=C(C=CC(=C1)F)CNC2=CC=C(C=C2)C(=O)O

Tpsa:
49.33

Logp:
3.136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0326745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
4,4'-(Phenylmethylene)bismorpholine

SMILES:
C1=CC=C(C=C1)C(N2CCOCC2)N3CCOCC3

Tpsa:
24.94

Logp:
1.3496

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326746

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
6-Chloro-N-phenyl-2-pyrazinamine

SMILES:
C1=CC=C(C=C1)NC2=CN=CC(=N2)Cl

Tpsa:
37.81

Logp:
2.8736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2