CS-0238085

1-(4-Bromophenyl)-4-methylpiperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956306-44-7

Select a Size

Pack Size SKU Availability Price
10g CS-0238085-10g In Stock ₹ 6,160.32

CS-0238085 - 10g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrClN₂

Molecular Weight

291.62

Synonyms

None

SMILES

CN1CCN(C2=CC=C(Br)C=C2)CC1.[H]Cl

Tpsa

6.48

Logp

2.6227

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY21135
1956306-44-7 | Piperazine, 1-(4-bromophenyl)-4-methyl-, hydrochloride (1:1)
A2B Chem ₹ 7,614.84 - ₹ 10,609.44

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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-0238085

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrClN₂

Molecular Weight:
291.62

Synonyms:
None

SMILES:
CN1CCN(C2=CC=C(Br)C=C2)CC1.[H]Cl

Tpsa:
6.48

Logp:
2.6227

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0238086

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N₃

Molecular Weight:
171.28

Synonyms:
1-(2-Aminoethyl)-N,N-dimethyl-3-piperidinamine

SMILES:
CN(C)C1CCCN(CCN)C1

Tpsa:
32.5

Logp:
-0.0289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0238087

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
2-(Hydroxymethyl)benzenesulfonamide

SMILES:
O=S(C1=CC=CC=C1CO)(N)=O

Tpsa:
80.39

Logp:
-0.1737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0238089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₂

Molecular Weight:
217.14

Synonyms:
None

SMILES:
OC(C1=NC2=CC=CC=C2O1)C(F)(F)F

Tpsa:
46.26

Logp:
2.4235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1