CS-0683744
1-Cyclobutylazetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1010189-64-6
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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
None
SMILES
C1CC(C1)N2CC(C2)O
Tpsa
23.47
Logp
0.2154
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1010189-64-6 | 1-cyclobutylazetidin-3-ol | A2B Chem | ₹ 48,512.52 - ₹ 65,538.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: None
SMILES: C1CC(C1)N2CC(C2)O
Tpsa: 23.47
Logp: 0.2154
H Acceptors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
C1CC(C1)N2CC(C2)O
Tpsa:
23.47
Logp:
0.2154
H Acceptors:
2
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: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C(=O)CBr)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.48082
H Acceptors: 3
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:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C(=O)CBr)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.48082
H Acceptors:
3
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: CCN1CCOC(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C
Tpsa: 55.61
Logp: 2.29642
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CCN1CCOC(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C
Tpsa:
55.61
Logp:
2.29642
H Acceptors:
4
H Donors:
0
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: C₈H₁₀BrN₃
Molecular Weight: 228.09
Synonyms: None
SMILES: C1CC1NC2=C(C=C(C=N2)Br)N
Tpsa: 50.94
Logp: 2.0006
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀BrN₃
Molecular Weight:
228.09
Synonyms:
None
SMILES:
C1CC1NC2=C(C=C(C=N2)Br)N
Tpsa:
50.94
Logp:
2.0006
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2