CS-0330539
2-(4-Methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 889939-86-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O
Molecular Weight
248.36
Synonyms
2-(4-Methoxy-phenyl)-2-(4-methyl-piperidin-1-YL)-ethylamine
SMILES
CC1CCN(CC1)C(CN)C2=CC=C(C=C2)OC
Tpsa
38.49
Logp
2.4269
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889939-86-0 | 1-Piperidineethanamine, β-(4-methoxyphenyl)-4-methyl- | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: 2-(4-Methoxy-phenyl)-2-(4-methyl-piperidin-1-YL)-ethylamine
SMILES: CC1CCN(CC1)C(CN)C2=CC=C(C=C2)OC
Tpsa: 38.49
Logp: 2.4269
H Acceptors: 3
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:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
2-(4-Methoxy-phenyl)-2-(4-methyl-piperidin-1-YL)-ethylamine
SMILES:
CC1CCN(CC1)C(CN)C2=CC=C(C=C2)OC
Tpsa:
38.49
Logp:
2.4269
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: OTAVA-BB 1059677
SMILES: C1=CC=C(C(=C1)C2(CCOCC2)CN)F
Tpsa: 35.25
Logp: 1.8326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
OTAVA-BB 1059677
SMILES:
C1=CC=C(C(=C1)C2(CCOCC2)CN)F
Tpsa:
35.25
Logp:
1.8326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
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: 2-(3,4-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES: COC1=C(C=C(C=C1)C(CN)N2CCCC2)OC
Tpsa: 47.72
Logp: 1.7994
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
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:
2-(3,4-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES:
COC1=C(C=C(C=C1)C(CN)N2CCCC2)OC
Tpsa:
47.72
Logp:
1.7994
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂S
Molecular Weight: 224.37
Synonyms: OTAVA-BB BB7020410300
SMILES: C1CCCN(CC1)C(CN)C2=CC=CS2
Tpsa: 29.26
Logp: 2.6239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂S
Molecular Weight:
224.37
Synonyms:
OTAVA-BB BB7020410300
SMILES:
C1CCCN(CC1)C(CN)C2=CC=CS2
Tpsa:
29.26
Logp:
2.6239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3