CS-0557674
1-Cyclopropyl-N-(3,4-dimethoxybenzyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1038279-09-2
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
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
None
SMILES
CC(C1CC1)NCC2=CC(=C(C=C2)OC)OC
Tpsa
30.49
Logp
2.5919
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038279-09-2 | (1-cyclopropylethyl)[(3,4-dimethoxyphenyl)methyl]amine | A2B Chem | -- |
Related Products
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CC(C1CC1)NCC2=CC(=C(C=C2)OC)OC
Tpsa: 30.49
Logp: 2.5919
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CC(C1CC1)NCC2=CC(=C(C=C2)OC)OC
Tpsa:
30.49
Logp:
2.5919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 1-(1-Methyl-1H-pyrrole-2-carbonyl)-piperidine-3-carboxylic acid
SMILES: O=C(C1CN(C(C2=CC=CN2C)=O)CCC1)O
Tpsa: 62.54
Logp: 0.9619
H Acceptors: 3
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
1-(1-Methyl-1H-pyrrole-2-carbonyl)-piperidine-3-carboxylic acid
SMILES:
O=C(C1CN(C(C2=CC=CN2C)=O)CCC1)O
Tpsa:
62.54
Logp:
0.9619
H Acceptors:
3
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 4-broMo-2-(tetrahydro-2H-pyran-4-yloxy)pyridine
SMILES: C1COCCC1OC2=NC=CC(=C2)Br
Tpsa: 31.35
Logp: 2.4019
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
4-broMo-2-(tetrahydro-2H-pyran-4-yloxy)pyridine
SMILES:
C1COCCC1OC2=NC=CC(=C2)Br
Tpsa:
31.35
Logp:
2.4019
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: None
SMILES: CCOC(=O)C1=C(SC2=C1C3=CC=CC=C3CC2)N
Tpsa: 52.32
Logp: 3.2726
H Acceptors: 4
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:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC2=C1C3=CC=CC=C3CC2)N
Tpsa:
52.32
Logp:
3.2726
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2