CS-0745785

3-Bromo-4-(4-ethylpiperazin-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1704073-21-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BrN₂O

Molecular Weight

297.19

Synonyms

None

SMILES

CCN1CCN(CC1)C1=C(Br)C=C(C=O)C=C1

Tpsa

23.55

Logp

2.4035

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF02142
1704073-21-1 | 3-bromo-4-(4-ethylpiperazin-1-yl)benzaldehyde
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0745785

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O

Molecular Weight:
297.19

Synonyms:
None

SMILES:
CCN1CCN(CC1)C1=C(Br)C=C(C=O)C=C1

Tpsa:
23.55

Logp:
2.4035

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrF₂NO₂

Molecular Weight:
348.18

Synonyms:
None

SMILES:
CC(=O)OC1CCN(CC1)C1=C(Br)C=C(C=C1)C(F)F

Tpsa:
29.54

Logp:
3.9186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CCOC(=O)[C@@]12C[C@@H]1CN(CC1=CC=CC=C1)C2

Tpsa:
29.54

Logp:
2.0716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0745791

--


Purity:
98%

MDL No:
MFCD31802878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₄

Molecular Weight:
263.22

Synonyms:
None

SMILES:
COC(=O)C1=CC(C(=O)OC)=C2C=CC=C(F)C2=N1

Tpsa:
65.49

Logp:
1.9471

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2