CS-0447893
3-Methyloxetan-3-amine hemioxalate
Manufacturer: ChemScene
CAS Number: 1706436-89-6
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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
C₁₀H₂₀N₂O₆
Molecular Weight
264.28
Synonyms
3-Methyl-3-oxetanamine hemioxalate
SMILES
CC1(COC1)N.CC1(COC1)N.C(=O)(C(=O)O)O
Tpsa
145.1
Logp
-1.3764
H Acceptors
6
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706436-89-6 | 3-Methyl-3-oxetanamine hemioxalate | 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: C₁₀H₂₀N₂O₆
Molecular Weight: 264.28
Synonyms: 3-Methyl-3-oxetanamine hemioxalate
SMILES: CC1(COC1)N.CC1(COC1)N.C(=O)(C(=O)O)O
Tpsa: 145.1
Logp: -1.3764
H Acceptors: 6
H Donors: 4
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:
C₁₀H₂₀N₂O₆
Molecular Weight:
264.28
Synonyms:
3-Methyl-3-oxetanamine hemioxalate
SMILES:
CC1(COC1)N.CC1(COC1)N.C(=O)(C(=O)O)O
Tpsa:
145.1
Logp:
-1.3764
H Acceptors:
6
H Donors:
4
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: C₈H₄F₃NO₄
Molecular Weight: 235.12
Synonyms: None
SMILES: CC1=C(C(=C(C(=C1F)C(=O)O)[N+](=O)[O-])F)F
Tpsa: 80.44
Logp: 2.01872
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:
C₈H₄F₃NO₄
Molecular Weight:
235.12
Synonyms:
None
SMILES:
CC1=C(C(=C(C(=C1F)C(=O)O)[N+](=O)[O-])F)F
Tpsa:
80.44
Logp:
2.01872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: 3-Methylbutyrolactone
SMILES: CC1CC(=O)OC1
Tpsa: 26.3
Logp: 0.5694
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
3-Methylbutyrolactone
SMILES:
CC1CC(=O)OC1
Tpsa:
26.3
Logp:
0.5694
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 3-Pyridinecarboxaldehyde,2,4-dimethyl-(9CI)
SMILES: CC1=C(C=O)C(=NC=C1)C
Tpsa: 29.96
Logp: 1.51094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
3-Pyridinecarboxaldehyde,2,4-dimethyl-(9CI)
SMILES:
CC1=C(C=O)C(=NC=C1)C
Tpsa:
29.96
Logp:
1.51094
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1