CS-0747189
4-N-(1-Methylpiperidin-4-yl)-2-propan-2-yloxybenzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 1462951-10-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD25291236
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅N₃O
Molecular Weight
263.38
Synonyms
None
SMILES
CC(C)OC1=C(N)C=CC(NC2CCN(C)CC2)=C1
Tpsa
50.52
Logp
2.5621
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1462951-10-5 | 3-ISOPROPOXY-N1-(1-METHYLPIPERIDIN-4-YL)BENZENE-1,4-DIAMINE | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD25291236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O
Molecular Weight: 263.38
Synonyms: None
SMILES: CC(C)OC1=C(N)C=CC(NC2CCN(C)CC2)=C1
Tpsa: 50.52
Logp: 2.5621
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25291236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O
Molecular Weight:
263.38
Synonyms:
None
SMILES:
CC(C)OC1=C(N)C=CC(NC2CCN(C)CC2)=C1
Tpsa:
50.52
Logp:
2.5621
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31556483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: None
SMILES: Cl.CC(N)(CO)C1=CC=C(Cl)C=C1
Tpsa: 46.25
Logp: 1.928
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31556483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
None
SMILES:
Cl.CC(N)(CO)C1=CC=C(Cl)C=C1
Tpsa:
46.25
Logp:
1.928
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12781991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: None
SMILES: CC(N)(CO)C1=CC(Cl)=C(Cl)C=C1
Tpsa: 46.25
Logp: 2.1596
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12781991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
None
SMILES:
CC(N)(CO)C1=CC(Cl)=C(Cl)C=C1
Tpsa:
46.25
Logp:
2.1596
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₀FN₃O₆
Molecular Weight: 571.60
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H](O)[C@H]1F)N1C=NC2=C1C=CNC2=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Tpsa: 107.83
Logp: 4.3469
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₀FN₃O₆
Molecular Weight:
571.60
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H](O)[C@H]1F)N1C=NC2=C1C=CNC2=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Tpsa:
107.83
Logp:
4.3469
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9