CS-0553203
N-((7-methoxybenzo[d][1,3]dioxol-5-yl)methyl)cyclopentanamine
Manufacturer: ChemScene
CAS Number: 418784-13-1
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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
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
None
SMILES
O(C=1C=C(C=C2OCOC12)CNC3CCCC3)C
Tpsa
39.72
Logp
2.4561
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: O(C=1C=C(C=C2OCOC12)CNC3CCCC3)C
Tpsa: 39.72
Logp: 2.4561
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O(C=1C=C(C=C2OCOC12)CNC3CCCC3)C
Tpsa:
39.72
Logp:
2.4561
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CCOC(=O)C1CC2=CC=CC=C2NC(=O)C1
Tpsa: 55.4
Logp: 1.7506
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CCOC(=O)C1CC2=CC=CC=C2NC(=O)C1
Tpsa:
55.4
Logp:
1.7506
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: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: ethyl 3-[(dimethylamino)methyl]-5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=CC(=NC=C2N1)OC)CN(C)C
Tpsa: 67.45
Logp: 1.8098
H Acceptors: 5
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:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
ethyl 3-[(dimethylamino)methyl]-5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CC(=NC=C2N1)OC)CN(C)C
Tpsa:
67.45
Logp:
1.8098
H Acceptors:
5
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: C₆H₁₂N₆
Molecular Weight: 168.20
Synonyms: 6-(aminomethyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride
SMILES: CN(C)C1=NC(=NC(=N1)N)CN
Tpsa: 93.95
Logp: -1.0215
H Acceptors: 6
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:
C₆H₁₂N₆
Molecular Weight:
168.20
Synonyms:
6-(aminomethyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride
SMILES:
CN(C)C1=NC(=NC(=N1)N)CN
Tpsa:
93.95
Logp:
-1.0215
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2