CS-0444528
3-Butoxyazetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1309207-94-0
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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
C₇H₁₆ClNO
Molecular Weight
165.66
Synonyms
None
SMILES
CCCCOC1CNC1.Cl
Tpsa
21.26
Logp
1.1967
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309207-94-0 | 3-Butoxy-azetidine 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: 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: CCCCOC1CNC1.Cl
Tpsa: 21.26
Logp: 1.1967
H Acceptors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
CCCCOC1CNC1.Cl
Tpsa:
21.26
Logp:
1.1967
H Acceptors:
2
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: C₁₀H₁₀BNO₅S
Molecular Weight: 267.07
Synonyms: None
SMILES: CN1CC(=O)OB(C2=CSC(=C2)C=O)OC(=O)C1
Tpsa: 72.91
Logp: -0.7124
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₀BNO₅S
Molecular Weight:
267.07
Synonyms:
None
SMILES:
CN1CC(=O)OB(C2=CSC(=C2)C=O)OC(=O)C1
Tpsa:
72.91
Logp:
-0.7124
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 6-phenyl-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC2=C1C=CC(=C2)C3=CC=CC=C3
Tpsa: 29.1
Logp: 2.6395
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
6-phenyl-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC2=C1C=CC(=C2)C3=CC=CC=C3
Tpsa:
29.1
Logp:
2.6395
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₃
Molecular Weight: 263.14
Synonyms: None
SMILES: CCOC1=NC=C(C(=C1)C)B2OC(C)(C)C(C)(C)O2
Tpsa: 40.58
Logp: 2.08792
H Acceptors: 4
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:
C₁₄H₂₂BNO₃
Molecular Weight:
263.14
Synonyms:
None
SMILES:
CCOC1=NC=C(C(=C1)C)B2OC(C)(C)C(C)(C)O2
Tpsa:
40.58
Logp:
2.08792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3