CS-0604057
N-(3,4-dimethoxyphenyl)-1-methylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 416883-13-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
None
SMILES
CN1CCC(NC2=CC=C(OC)C(OC)=C2)CC1
Tpsa
33.73
Logp
2.2099
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 416883-13-1 | N-(3,4-dimethoxyphenyl)-1-methylpiperidin-4-amine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: CN1CCC(NC2=CC=C(OC)C(OC)=C2)CC1
Tpsa: 33.73
Logp: 2.2099
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
CN1CCC(NC2=CC=C(OC)C(OC)=C2)CC1
Tpsa:
33.73
Logp:
2.2099
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC(=NN2)C3=CC=C(C=C3)Br)O
Tpsa: 48.91
Logp: 4.2118
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:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC(=NN2)C3=CC=C(C=C3)Br)O
Tpsa:
48.91
Logp:
4.2118
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: C₉H₇F₃N₄O₃
Molecular Weight: 276.17
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2N=C(NN2C1=O)C(F)(F)F
Tpsa: 89.35
Logp: 0.6131
H Acceptors: 6
H Donors: 1
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:
C₉H₇F₃N₄O₃
Molecular Weight:
276.17
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2N=C(NN2C1=O)C(F)(F)F
Tpsa:
89.35
Logp:
0.6131
H Acceptors:
6
H Donors:
1
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: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: None
SMILES: COC1=CC2=C(C=C1)OC(=O)C(=C2)C#N
Tpsa: 63.23
Logp: 1.67328
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)OC(=O)C(=C2)C#N
Tpsa:
63.23
Logp:
1.67328
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1