CS-0742630
2-[3-(4-Methyl-1-piperazinyl)propoxy]benzaldehyde hydrochloride
Manufacturer: ChemScene
CAS Number: 112562-63-7
The price for this product is unavailable. Please request a quote
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 | |
|---|---|---|---|---|
 | 112562-63-7 | 2-[3-(4-METHYL-1-PIPERAZINYL)PROPOXY]BENZALDEHYDE OXALATE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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