CS-0293415
1-(Azetidin-1-yl)-2-(butyl(2-hydroxyethyl)amino)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1250121-68-6
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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
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
None
SMILES
O=C(N1CCC1)CN(CCCC)CCO
Tpsa
43.78
Logp
0.3131
H Acceptors
3
H Donors
1
Rotatable Bonds
7
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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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(N1CCC1)CN(CCCC)CCO
Tpsa: 43.78
Logp: 0.3131
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(N1CCC1)CN(CCCC)CCO
Tpsa:
43.78
Logp:
0.3131
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 1-Azetidin-1-yl-2-(3-bromo-phenoxy) -ethanone
SMILES: O=C(N1CCC1)COC2=CC=CC(Br)=C2
Tpsa: 29.54
Logp: 2.0602
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
1-Azetidin-1-yl-2-(3-bromo-phenoxy) -ethanone
SMILES:
O=C(N1CCC1)COC2=CC=CC(Br)=C2
Tpsa:
29.54
Logp:
2.0602
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: C₁₀H₁₄N₄OS
Molecular Weight: 238.31
Synonyms: None
SMILES: O=C(N1CCC1)CSC2=NC(C)=CC(N)=N2
Tpsa: 72.11
Logp: 0.69162
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:
C₁₀H₁₄N₄OS
Molecular Weight:
238.31
Synonyms:
None
SMILES:
O=C(N1CCC1)CSC2=NC(C)=CC(N)=N2
Tpsa:
72.11
Logp:
0.69162
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: C₇H₁₀N₄OS₂
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C(N1CCC1)CSC2=NN=C(N)S2
Tpsa: 72.11
Logp: 0.4447
H Acceptors: 6
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:
C₇H₁₀N₄OS₂
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C(N1CCC1)CSC2=NN=C(N)S2
Tpsa:
72.11
Logp:
0.4447
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3