CS-0560411

N-benzyl-3-bromopropanamide

Manufacturer: ChemScene

CAS Number: 1665-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0560411-5g In Stock ₹ 1,40,660.64

CS-0560411 - 5g

₹ 1,40,660.64

In Stock

Quantity

1

Base Price: ₹ 1,40,660.64

GST (18%): ₹ 25,318.915

Total Price: ₹ 1,65,979.555

Purity

98%

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

N-benzyl-3-bromopropionamide

SMILES

C1=CC=C(C=C1)CNC(=O)CCBr

Tpsa

29.1

Logp

2.0878

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA88936
1665-47-0 | Propanamide, 3-bromo-N-(phenylmethyl)-
A2B Chem --

Related Products

Img

ChemScene

CS-0556321

--

Img

ChemScene

CS-0562177

--

Img

ChemScene

CS-0561085

--

Img

ChemScene

CS-0561534

--

Img

ChemScene

CS-0557192

--

Img

ChemScene

CS-0557091

--

Img

ChemScene

CS-0561202

--

Img

ChemScene

CS-0561899

--

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-0560411

--


Purity:
98%

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:
N-benzyl-3-bromopropionamide

SMILES:
C1=CC=C(C=C1)CNC(=O)CCBr

Tpsa:
29.1

Logp:
2.0878

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇BrN₆

Molecular Weight:
195.02

Synonyms:
1,2,4-Triazole-3,4,5-triamine hydrobromide

SMILES:
C1(=NN=C(N1N)N)N.Br

Tpsa:
108.77

Logp:
-1.2658

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0560413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
4(1H)-Pyrimidinone, 2-amino-6-(ethylamino)-

SMILES:
CCNC1=CC(=O)NC(=N1)N

Tpsa:
83.8

Logp:
-0.2161

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0560414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁KN₂O₂S₂

Molecular Weight:
354.49

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=C(N2)[S-])S(=O)(=O)C3=CC=CC=C3.[K+]

Tpsa:
62.82

Logp:
-0.1807

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3