CS-0573626
2-(4-Isopropylphenyl)-2-(piperidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 927974-92-3
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
C₁₆H₂₆N₂
Molecular Weight
246.39
Synonyms
None
SMILES
CC(C)C1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa
29.26
Logp
3.2957
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927974-92-3 | 2-(piperidin-1-yl)-2-[4-(propan-2-yl)phenyl]ethan-1-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: C₁₆H₂₆N₂
Molecular Weight: 246.39
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa: 29.26
Logp: 3.2957
H Acceptors: 2
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:
C₁₆H₂₆N₂
Molecular Weight:
246.39
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa:
29.26
Logp:
3.2957
H Acceptors:
2
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)C)C(C)NC(=O)CCC(=O)O
Tpsa: 75.63
Logp: 2.43572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)C)C(C)NC(=O)CCC(=O)O
Tpsa:
75.63
Logp:
2.43572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 2-Phenoxy-pyriMidine-5-carboxylic acid
SMILES: C1=CC=C(C=C1)OC2=NC=C(C=N2)C(=O)O
Tpsa: 72.31
Logp: 1.9671
H Acceptors: 4
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
2-Phenoxy-pyriMidine-5-carboxylic acid
SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=N2)C(=O)O
Tpsa:
72.31
Logp:
1.9671
H Acceptors:
4
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: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2’,5’-Difluoro-2-hydroxyacetophenone
SMILES: O=C(C1=CC(F)=CC=C1F)CO
Tpsa: 37.3
Logp: 1.1398
H Acceptors: 2
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:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2’,5’-Difluoro-2-hydroxyacetophenone
SMILES:
O=C(C1=CC(F)=CC=C1F)CO
Tpsa:
37.3
Logp:
1.1398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2