CS-0266167

1-(2-Bromoethyl)piperazine hydrobromide

Manufacturer: ChemScene

CAS Number: 854904-49-7

Select a Size

Pack Size SKU Availability Price
10g CS-0266167-10g In Stock ₹ 2,33,835.48

CS-0266167 - 10g

₹ 2,33,835.48

In Stock

Quantity

1

Base Price: ₹ 2,33,835.48

GST (18%): ₹ 42,090.386

Total Price: ₹ 2,75,925.866

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄Br₂N₂

Molecular Weight

274.00

Synonyms

None

SMILES

BrCCN1CCNCC1.[H]Br

Tpsa

15.27

Logp

0.8644

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0266167

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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:
C₆H₁₄Br₂N₂

Molecular Weight:
274.00

Synonyms:
None

SMILES:
BrCCN1CCNCC1.[H]Br

Tpsa:
15.27

Logp:
0.8644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂NO

Molecular Weight:
280.94

Synonyms:
None

SMILES:
BrCCOC1=CN=CC(Br)=C1

Tpsa:
22.12

Logp:
2.6178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0266169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrO

Molecular Weight:
221.13

Synonyms:
None

SMILES:
BrCCOC1CCCCCC1

Tpsa:
9.23

Logp:
3.1207

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0266171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C#CC(C1=C(N)N(C)N=C1)=O

Tpsa:
60.91

Logp:
-0.1818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1