CS-0574396
4-((Cyclopentylamino)methyl)-2,6-dimethoxyphenol
Manufacturer: ChemScene
CAS Number: 755010-44-7
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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
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
None
SMILES
OC1=C(OC)C=C(C=C1OC)CNC2CCCC2
Tpsa
50.72
Logp
2.4416
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: OC1=C(OC)C=C(C=C1OC)CNC2CCCC2
Tpsa: 50.72
Logp: 2.4416
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
OC1=C(OC)C=C(C=C1OC)CNC2CCCC2
Tpsa:
50.72
Logp:
2.4416
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: amino-2 hydroxymethyl-3 quinoleine
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)N)CO
Tpsa: 59.14
Logp: 1.3093
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
amino-2 hydroxymethyl-3 quinoleine
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)N)CO
Tpsa:
59.14
Logp:
1.3093
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NS
Molecular Weight: 223.38
Synonyms: 2-[[di(propan-2-yl)amino]methyl]benzenethiol
SMILES: CC(C)N(CC1=CC=CC=C1S)C(C)C
Tpsa: 3.24
Logp: 3.5941
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:
C₁₃H₂₁NS
Molecular Weight:
223.38
Synonyms:
2-[[di(propan-2-yl)amino]methyl]benzenethiol
SMILES:
CC(C)N(CC1=CC=CC=C1S)C(C)C
Tpsa:
3.24
Logp:
3.5941
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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 4-Fluoro-2'-methoxybenzophenone
SMILES: O=C(C1=CC=CC=C1OC)C2=CC=C(F)C=C2
Tpsa: 26.3
Logp: 3.0653
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
4-Fluoro-2'-methoxybenzophenone
SMILES:
O=C(C1=CC=CC=C1OC)C2=CC=C(F)C=C2
Tpsa:
26.3
Logp:
3.0653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3