CS-0272204

2-Bromo-N-(1-phenylethyl)propanamide

Manufacturer: ChemScene

CAS Number: 25027-38-7

Select a Size

Pack Size SKU Availability Price
5g CS-0272204-5g In Stock ₹ 3,16,743.12

CS-0272204 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO

Molecular Weight

256.14

Synonyms

None

SMILES

CC(Br)C(NC(C1=CC=CC=C1)C)=O

Tpsa

29.1

Logp

2.6472

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272204

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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:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.6472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Br

Molecular Weight:
249.15

Synonyms:
None

SMILES:
CC(Br)CC1=C2C=CC=CC2=CC=C1

Tpsa:
0

Logp:
4.1657

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂

Molecular Weight:
277.98

Synonyms:
None

SMILES:
CC(Br)CC1=CC(Br)=CC=C1

Tpsa:
0

Logp:
3.775

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂

Molecular Weight:
277.98

Synonyms:
None

SMILES:
CC(Br)CC1=CC=C(Br)C=C1

Tpsa:
0

Logp:
3.775

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2