CS-0444981
3-Cyclobutoxyazetidine
Manufacturer: ChemScene
CAS Number: 1341529-37-0
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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
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
3-(Cyclobutyloxy)azetidine
SMILES
C1CC(C1)OC2CNC2
Tpsa
21.26
Logp
0.5273
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341529-37-0 | 3-Cyclobutoxy-azetidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 3-(Cyclobutyloxy)azetidine
SMILES: C1CC(C1)OC2CNC2
Tpsa: 21.26
Logp: 0.5273
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
3-(Cyclobutyloxy)azetidine
SMILES:
C1CC(C1)OC2CNC2
Tpsa:
21.26
Logp:
0.5273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃IN
Molecular Weight: 307.44
Synonyms: 3-Chloro-2-iodo-5-trifluoromethylpyridine
SMILES: C1=C(C=NC(=C1Cl)I)C(F)(F)F
Tpsa: 12.89
Logp: 3.3584
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃IN
Molecular Weight:
307.44
Synonyms:
3-Chloro-2-iodo-5-trifluoromethylpyridine
SMILES:
C1=C(C=NC(=C1Cl)I)C(F)(F)F
Tpsa:
12.89
Logp:
3.3584
H Acceptors:
1
H Donors:
0
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 3-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-propionic acid
SMILES: C1CC2=NN=C(CCC(=O)O)N2C1
Tpsa: 68.01
Logp: 0.2415
H Acceptors: 4
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
3-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-propionic acid
SMILES:
C1CC2=NN=C(CCC(=O)O)N2C1
Tpsa:
68.01
Logp:
0.2415
H Acceptors:
4
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CC(C)COC1=C(C(=O)O)N=CC=N1
Tpsa: 72.31
Logp: 1.2096
H Acceptors: 4
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CC(C)COC1=C(C(=O)O)N=CC=N1
Tpsa:
72.31
Logp:
1.2096
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4