CS-1033389
Tert-butyl 3-(2-methylpiperazin-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1824018-54-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅N₃O₂
Molecular Weight
255.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(N2CCNCC2C)C1
Tpsa
44.81
Logp
0.8994
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824018-54-3 | TERT-BUTYL 3-(2-METHYLPIPERAZIN-1-YL)AZETIDINE-1-CARBOXYLATE | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₂
Molecular Weight: 255.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(N2CCNCC2C)C1
Tpsa: 44.81
Logp: 0.8994
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₅N₃O₂
Molecular Weight:
255.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(N2CCNCC2C)C1
Tpsa:
44.81
Logp:
0.8994
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₆FN₃S
Molecular Weight: 229.32
Synonyms: None
SMILES: FC1CN(CC2=NC=CS2)C(CNC)C1
Tpsa: 28.16
Logp: 1.2749
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FN₃S
Molecular Weight:
229.32
Synonyms:
None
SMILES:
FC1CN(CC2=NC=CS2)C(CNC)C1
Tpsa:
28.16
Logp:
1.2749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃O₂
Molecular Weight: 224.56
Synonyms: None
SMILES: O=C(O)C(F)C=1C(F)=CC=C(F)C1Cl
Tpsa: 37.3
Logp: 2.7134
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:
C₈H₄ClF₃O₂
Molecular Weight:
224.56
Synonyms:
None
SMILES:
O=C(O)C(F)C=1C(F)=CC=C(F)C1Cl
Tpsa:
37.3
Logp:
2.7134
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: C₁₇H₁₉BrN₂
Molecular Weight: 331.25
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C2CN(CC=3C=CC=CC3)CC2N
Tpsa: 29.26
Logp: 3.3758
H Acceptors: 2
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:
C₁₇H₁₉BrN₂
Molecular Weight:
331.25
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C2CN(CC=3C=CC=CC3)CC2N
Tpsa:
29.26
Logp:
3.3758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3