CS-0613089
3-(Methoxymethyl)-N,N-dimethylazetidin-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2803822-55-9
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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
C₇H₁₇ClN₂O
Molecular Weight
180.68
Synonyms
None
SMILES
CN(C)C1(COC)CNC1.[H]Cl
Tpsa
24.5
Logp
-0.0418
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: C₇H₁₇ClN₂O
Molecular Weight: 180.68
Synonyms: None
SMILES: CN(C)C1(COC)CNC1.[H]Cl
Tpsa: 24.5
Logp: -0.0418
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:
C₇H₁₇ClN₂O
Molecular Weight:
180.68
Synonyms:
None
SMILES:
CN(C)C1(COC)CNC1.[H]Cl
Tpsa:
24.5
Logp:
-0.0418
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC2=C(CNC2=O)C=C1
Tpsa: 67.43
Logp: 2.277
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC2=C(CNC2=O)C=C1
Tpsa:
67.43
Logp:
2.277
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: C₁₀H₁₁BrN₂O₄
Molecular Weight: 303.11
Synonyms: None
SMILES: O=C(OC)C(C)(N)C1=CC=C([N+]([O-])=O)C=C1Br
Tpsa: 95.46
Logp: 1.7042
H Acceptors: 5
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:
C₁₀H₁₁BrN₂O₄
Molecular Weight:
303.11
Synonyms:
None
SMILES:
O=C(OC)C(C)(N)C1=CC=C([N+]([O-])=O)C=C1Br
Tpsa:
95.46
Logp:
1.7042
H Acceptors:
5
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: C₆H₁₄ClFN₂
Molecular Weight: 168.64
Synonyms: None
SMILES: CN(C)C1(CF)CNC1.[H]Cl
Tpsa: 15.27
Logp: 0.2813
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:
C₆H₁₄ClFN₂
Molecular Weight:
168.64
Synonyms:
None
SMILES:
CN(C)C1(CF)CNC1.[H]Cl
Tpsa:
15.27
Logp:
0.2813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2