CS-0339372
1-(3-Methoxybenzyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 111043-53-9
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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
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
1-[(3-Methoxyphenyl)methyl]azetidin-3-ol
SMILES
OC1CN(CC2=CC(OC)=CC=C2)C1
Tpsa
32.7
Logp
0.8717
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-[(3-Methoxyphenyl)methyl]azetidin-3-ol
SMILES: OC1CN(CC2=CC(OC)=CC=C2)C1
Tpsa: 32.7
Logp: 0.8717
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-[(3-Methoxyphenyl)methyl]azetidin-3-ol
SMILES:
OC1CN(CC2=CC(OC)=CC=C2)C1
Tpsa:
32.7
Logp:
0.8717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 2-indole-3-ylamine
SMILES: NNC(C1=C(N)C2=CC=CC=C2N1)=O
Tpsa: 96.93
Logp: 0.3536
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
2-indole-3-ylamine
SMILES:
NNC(C1=C(N)C2=CC=CC=C2N1)=O
Tpsa:
96.93
Logp:
0.3536
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆O
Molecular Weight: 296.36
Synonyms: 2-Methyl-1-naphthyl 2-Naphthyl Ketone
SMILES: CC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC4=CC=CC=C4C=C3
Tpsa: 17.07
Logp: 5.53242
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆O
Molecular Weight:
296.36
Synonyms:
2-Methyl-1-naphthyl 2-Naphthyl Ketone
SMILES:
CC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC4=CC=CC=C4C=C3
Tpsa:
17.07
Logp:
5.53242
H Acceptors:
1
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: C₈H₅ClIN₃
Molecular Weight: 305.50
Synonyms: 2-Chloro-8-iodo-4-quinazolinamine
SMILES: NC1=C2C=CC=C(I)C2=NC(Cl)=N1
Tpsa: 51.8
Logp: 2.47
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClIN₃
Molecular Weight:
305.50
Synonyms:
2-Chloro-8-iodo-4-quinazolinamine
SMILES:
NC1=C2C=CC=C(I)C2=NC(Cl)=N1
Tpsa:
51.8
Logp:
2.47
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0