CS-0322048
2-(2-Methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 889939-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322048-5g | In Stock | ₹ 81,538.68 |
| 10g | CS-0322048-10g | In Stock | ₹ 97,452.84 |
CS-0322048 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
97%
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
OTAVA-BB BB7020410284
SMILES
CC1CCN(CC1)C(CN)C2=CC=CC=C2OC
Tpsa
38.49
Logp
2.4269
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889939-85-9 | 2-(2-Methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine | 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: 97%
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: OTAVA-BB BB7020410284
SMILES: CC1CCN(CC1)C(CN)C2=CC=CC=C2OC
Tpsa: 38.49
Logp: 2.4269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
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:
OTAVA-BB BB7020410284
SMILES:
CC1CCN(CC1)C(CN)C2=CC=CC=C2OC
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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: OTAVA-BB BB7020410220
SMILES: CC1CCN(CC1)C(CN)C2=CC=CO2
Tpsa: 42.4
Logp: 2.0113
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
OTAVA-BB BB7020410220
SMILES:
CC1CCN(CC1)C(CN)C2=CC=CO2
Tpsa:
42.4
Logp:
2.0113
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 2-{(E)-[(4-methoxyphenyl)imino]methyl}phenol
SMILES: COC1=CC=C(C=C1)N=CC2=CC=CC=C2O
Tpsa: 41.82
Logp: 3.1514
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
2-{(E)-[(4-methoxyphenyl)imino]methyl}phenol
SMILES:
COC1=CC=C(C=C1)N=CC2=CC=CC=C2O
Tpsa:
41.82
Logp:
3.1514
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: C₅H₅N₃O₄S
Molecular Weight: 203.18
Synonyms: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]acetic acid
SMILES: C(C(=O)O)SC1=C(N=C(N=N1)O)O
Tpsa: 116.43
Logp: -0.5405
H Acceptors: 7
H Donors: 3
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:
C₅H₅N₃O₄S
Molecular Weight:
203.18
Synonyms:
2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]acetic acid
SMILES:
C(C(=O)O)SC1=C(N=C(N=N1)O)O
Tpsa:
116.43
Logp:
-0.5405
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3