CS-0478476
2-(Azetidin-3-yl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 1782897-09-9
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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
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
None
SMILES
CCC(CO)C1CNC1
Tpsa
32.26
Logp
0.2243
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782897-09-9 | 2-(azetidin-3-yl)butan-1-ol | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: CCC(CO)C1CNC1
Tpsa: 32.26
Logp: 0.2243
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
CCC(CO)C1CNC1
Tpsa:
32.26
Logp:
0.2243
H Acceptors:
2
H Donors:
2
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: Cl.CCC(CO)C1CNC1
Tpsa: 32.26
Logp: 0.6461
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
Cl.CCC(CO)C1CNC1
Tpsa:
32.26
Logp:
0.6461
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: tert-butyl trans-3-(hydroxymethyl)cyclobutanecarboxylate
SMILES: OC[C@@H]1C[C@H](C1)C(=O)OC(C)(C)C
Tpsa: 46.53
Logp: 1.3466
H Acceptors: 3
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
tert-butyl trans-3-(hydroxymethyl)cyclobutanecarboxylate
SMILES:
OC[C@@H]1C[C@H](C1)C(=O)OC(C)(C)C
Tpsa:
46.53
Logp:
1.3466
H Acceptors:
3
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(O)CC11CNC1
Tpsa: 61.8
Logp: 0.7202
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(O)CC11CNC1
Tpsa:
61.8
Logp:
0.7202
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0