CS-M2186

1-Phenylpiperazine hydrobromide

Manufacturer: ChemScene

CAS Number: 153121-53-0

Select a Size

Pack Size SKU Availability Price
5g CS-M2186-5g In Stock ₹ 1,76,681.40

CS-M2186 - 5g

₹ 1,76,681.40

In Stock

Quantity

1

Base Price: ₹ 1,76,681.40

GST (18%): ₹ 31,802.652

Total Price: ₹ 2,08,484.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅BrN₂

Molecular Weight

243.14

Synonyms

Piperazine, 1-phenyl- (MonohydrobroMide)

SMILES

C1(N2CCNCC2)=CC=CC=C1.Br

Tpsa

15.27

Logp

1.6741

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE81384
153121-53-0 | Piperazine, 1-phenyl- (monohydrobromide)
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M2186

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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:
C₁₀H₁₅BrN₂

Molecular Weight:
243.14

Synonyms:
Piperazine, 1-phenyl- (MonohydrobroMide)

SMILES:
C1(N2CCNCC2)=CC=CC=C1.Br

Tpsa:
15.27

Logp:
1.6741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M2189

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Purity:
98%

MDL No:
MFCD11857754

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁N₅OSi

Molecular Weight:
315.45

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN(C=C1)C2=C1C(C3=CNN=C3)=NC=N2

Tpsa:
68.62

Logp:
3.1337

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-M2191

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Purity:
98%

MDL No:
MFCD00075101

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
tert-butyl (2S)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate

SMILES:
O=C1N(C)[C@H](C(C)(C)C)N(C(OC(C)(C)C)=O)C1

Tpsa:
49.85

Logp:
2.0677

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M2192

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Purity:
98%

MDL No:
MFCD00229250

Storage:
4°C

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

Molecular Formula:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
(5-Bromo-1,3-phenylene)dimethanol

SMILES:
BrC1=CC(CO)=CC(CO)=C1

Tpsa:
40.46

Logp:
1.4337

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2