CS-0748511

1-((5-Bromopyridin-2-yl)methyl)-4-ethylpiperazine

Manufacturer: ChemScene

CAS Number: 364794-76-3

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Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BrN₃

Molecular Weight

284.20

Synonyms

None

SMILES

CCN1CCN(CC2=NC=C(Br)C=C2)CC1

Tpsa

19.37

Logp

1.9816

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA57943
364794-76-3 | 1-((5-bromopyridin-2-yl)methyl)-4-ethylpiperazine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0748511

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN₃

Molecular Weight:
284.20

Synonyms:
None

SMILES:
CCN1CCN(CC2=NC=C(Br)C=C2)CC1

Tpsa:
19.37

Logp:
1.9816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0748512

--


Purity:
97%

MDL No:
MFCD28976448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₅

Molecular Weight:
256.23

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C=C(F)C=C1)C(=O)OC

Tpsa:
61.83

Logp:
1.5542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0748513

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Purity:
96%

MDL No:
MFCD30830698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₃

Molecular Weight:
262.10

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)C(=NO1)C(C)(C)C

Tpsa:
52.33

Logp:
2.5212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748515

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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:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
COC1=CC(C)=C(C=C1)[C@@H](N)C(F)(F)F

Tpsa:
35.25

Logp:
2.56572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2