CS-0457592

1-(3-Bromopyridin-2-yl)-4-methylpiperazine

Manufacturer: ChemScene

CAS Number: 87394-59-0

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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

C₁₀H₁₄BrN₃

Molecular Weight

256.14

Synonyms

None

SMILES

CN1CCN(C2=NC=CC=C2Br)CC1

Tpsa

19.37

Logp

1.5959

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH95695
87394-59-0 | 1-(3-bromo-pyridin-2-yl)-4-methyl-piperazine
A2B Chem --

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

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ChemScene

CS-0457592

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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:
C₁₀H₁₄BrN₃

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CN1CCN(C2=NC=CC=C2Br)CC1

Tpsa:
19.37

Logp:
1.5959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457593

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₄O₃

Molecular Weight:
216.32

Synonyms:
Octanoic acid, 8-ethoxy-, ethyl ester

SMILES:
O=C(OCC)CCCCCCCOCC

Tpsa:
35.53

Logp:
2.9266

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0457594

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
O=CC1=C(C)N(CC)C=N1

Tpsa:
34.89

Logp:
1.02392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457595

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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:
C₁₄H₁₃BClNO₃

Molecular Weight:
289.52

Synonyms:
None

SMILES:
OB(C1=CC=C(C(NCC2=CC=C(Cl)C=C2)=O)C=C1)O

Tpsa:
69.56

Logp:
0.9498

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4