CS-0124335

1-[(4-Bromophenyl)methyl]-2-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1240580-52-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD16811344

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BrN₂

Molecular Weight

269.18

Synonyms

None

SMILES

CC1N(CC2=CC=C(Br)C=C2)CCNC1

Tpsa

15.27

Logp

2.2428

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ26894
1240580-52-2 | 1-[(4-bromophenyl)methyl]-2-methylpiperazine
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0124335

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Purity:
98%

MDL No:
MFCD16811344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂

Molecular Weight:
269.18

Synonyms:
None

SMILES:
CC1N(CC2=CC=C(Br)C=C2)CCNC1

Tpsa:
15.27

Logp:
2.2428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124336

--


Purity:
98%

MDL No:
MFCD16811349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₄N₂

Molecular Weight:
276.27

Synonyms:
None

SMILES:
CC1N(CC2=CC=C(F)C=C2C(F)(F)F)CCNC1

Tpsa:
15.27

Logp:
2.6382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124337

--


Purity:
98%

MDL No:
MFCD16811350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1N2C(C)CNCC2)[O-]

Tpsa:
58.41

Logp:
1.3929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124338

--


Purity:
98%

MDL No:
MFCD16811351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N₃O₂

Molecular Weight:
289.25

Synonyms:
None

SMILES:
FC(C1=CC=C(N2C(C)CNCC2)C([N+]([O-])=O)=C1)(F)F

Tpsa:
58.41

Logp:
2.4117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2