CS-0811121
3-(2,3-Dimethoxybenzyl)azetidine
Manufacturer: ChemScene
CAS Number: 937616-94-9
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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
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
COC1=CC=CC(=C1OC)CC2CNC2
Tpsa
30.49
Logp
1.4657
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937616-94-9 | 3-[(2,3-DiMethoxyphenyl)Methyl]azetidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: COC1=CC=CC(=C1OC)CC2CNC2
Tpsa: 30.49
Logp: 1.4657
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
COC1=CC=CC(=C1OC)CC2CNC2
Tpsa:
30.49
Logp:
1.4657
H Acceptors:
3
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: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: None
SMILES: C1=C(C=C(CC2CNC2)C(=C1)F)Br
Tpsa: 12.03
Logp: 2.3501
H Acceptors: 1
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:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
None
SMILES:
C1=C(C=C(CC2CNC2)C(=C1)F)Br
Tpsa:
12.03
Logp:
2.3501
H Acceptors:
1
H Donors:
1
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: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: None
SMILES: C1C(CN1)CC2=CC=CS2
Tpsa: 12.03
Logp: 1.51
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
None
SMILES:
C1C(CN1)CC2=CC=CS2
Tpsa:
12.03
Logp:
1.51
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: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: None
SMILES: C1C(CN1)CC2=C(C=CC=C2Cl)Cl
Tpsa: 12.03
Logp: 2.7553
H Acceptors: 1
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:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
None
SMILES:
C1C(CN1)CC2=C(C=CC=C2Cl)Cl
Tpsa:
12.03
Logp:
2.7553
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2