CS-0742630

2-[3-(4-Methyl-1-piperazinyl)propoxy]benzaldehyde hydrochloride

Manufacturer: ChemScene

CAS Number: 112562-63-7

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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

C₁₅H₂₃ClN₂O₂

Molecular Weight

298.81

Synonyms

None

SMILES

Cl.CN1CCN(CCCOC2=C(C=O)C=CC=C2)CC1

Tpsa

32.78

Logp

1.5154

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE13997
112562-63-7 | 2-[3-(4-METHYL-1-PIPERAZINYL)PROPOXY]BENZALDEHYDE OXALATE
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-0742630

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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:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
Cl.CN1CCN(CCCOC2=C(C=O)C=CC=C2)CC1

Tpsa:
32.78

Logp:
1.5154

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0742631

--


Purity:
95%

MDL No:
MFCD13186587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂N₃O₂

Molecular Weight:
306.19

Synonyms:
None

SMILES:
Cl.Cl.NC1=CC=C(OCC(O)CN2C=CN=C2)C=C1

Tpsa:
73.3

Logp:
1.7488

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0742632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
COC1=CC=C(C2=NOC(CCN)=N2)C=C1

Tpsa:
74.17

Logp:
1.2464

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742633

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
C1(CNCC2=CSC=C2)=CC=CN=C1

Tpsa:
24.92

Logp:
2.4329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4