CS-0677455

1-(2-Bromoethyl)piperazine dihydrobromide

Manufacturer: ChemScene

CAS Number: 89727-93-5

Select a Size

Pack Size SKU Availability Price
1g CS-0677455-1g In Stock ₹ 68,790.24
5g CS-0677455-5g In Stock ₹ 2,14,242.24

CS-0677455 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅Br₃N₂

Molecular Weight

354.91

Synonyms

None

SMILES

C1CN(CCN1)CCBr.Br.Br

Tpsa

15.27

Logp

1.4423

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD83202
89727-93-5 | 1-(2-Bromoethyl)piperazine dihydrobromide
A2B Chem ₹ 14,716.32 - ₹ 47,571.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅Br₃N₂

Molecular Weight:
354.91

Synonyms:
None

SMILES:
C1CN(CCN1)CCBr.Br.Br

Tpsa:
15.27

Logp:
1.4423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
CC1=C(C(=NC(=C1Br)C)N)N

Tpsa:
64.93

Logp:
1.62534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0677457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CC1=C(C(=O)NC(=N1)NC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
57.78

Logp:
3.41272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0677460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(C=C1)N2CCCC2

Tpsa:
42.43

Logp:
1.8585

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3