CS-0071933
1-tert-Butylazetidin-3-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 54431-33-3
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Purity
97%
MDL No
MFCD16661037
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
OC1CN(C(C)(C)C)C1.Cl
Tpsa
23.47
Logp
0.8832
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54431-33-3 | 3-Azetidinol, 1-(1,1-dimethylethyl)-, hydrochloride | 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: 97%
MDL No: MFCD16661037
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: OC1CN(C(C)(C)C)C1.Cl
Tpsa: 23.47
Logp: 0.8832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16661037
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:
OC1CN(C(C)(C)C)C1.Cl
Tpsa:
23.47
Logp:
0.8832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18350497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: 1-acetyl-2-chloromethyl-pyrrolidine
SMILES: O=C(C)N(CCC1)C1CCl
Tpsa: 20.31
Logp: 1.2361
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18350497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
1-acetyl-2-chloromethyl-pyrrolidine
SMILES:
O=C(C)N(CCC1)C1CCl
Tpsa:
20.31
Logp:
1.2361
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16653041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: NCCC1=CC(C)=NO1
Tpsa: 52.05
Logp: 0.48422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16653041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
NCCC1=CC(C)=NO1
Tpsa:
52.05
Logp:
0.48422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2,3-Dihydro-2-methyl-5-benzofurancarbaldehyde
SMILES: O=CC1=CC2=C(C=C1)OC(C)C2
Tpsa: 26.3
Logp: 1.8225
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2,3-Dihydro-2-methyl-5-benzofurancarbaldehyde
SMILES:
O=CC1=CC2=C(C=C1)OC(C)C2
Tpsa:
26.3
Logp:
1.8225
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1