CS-0660277
1-(Oxetan-3-yl)azetidin-3-amine bis(2,2,2-trifluoroacetate)
Manufacturer: ChemScene
CAS Number: 2375273-82-6
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Purity
98%
MDL No
MFCD32069310
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄F₆N₂O₅
Molecular Weight
356.22
Synonyms
None
SMILES
C1C(CN1C2COC2)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa
113.09
Logp
0.2947
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2375273-82-6 | 1-(oxetan-3-yl)azetidin-3-amine,bis(trifluoroaceticacid) | A2B Chem | ₹ 21,390.00 - ₹ 76,062.84 |
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-P330-P362-P405-P501
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Purity: 98%
MDL No: MFCD32069310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₆N₂O₅
Molecular Weight: 356.22
Synonyms: None
SMILES: C1C(CN1C2COC2)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa: 113.09
Logp: 0.2947
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32069310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₆N₂O₅
Molecular Weight:
356.22
Synonyms:
None
SMILES:
C1C(CN1C2COC2)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa:
113.09
Logp:
0.2947
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00020337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CCNC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 78.43
Logp: 1.5262
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00020337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CCNC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
78.43
Logp:
1.5262
H Acceptors:
2
H Donors:
3
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: CC[C@H]1C[C@@H]1C(OCC)=O
Tpsa: 26.3
Logp: 1.5956
H Acceptors: 2
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CC[C@H]1C[C@@H]1C(OCC)=O
Tpsa:
26.3
Logp:
1.5956
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17392926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂O₂
Molecular Weight: 231.04
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NNC(=O)O2
Tpsa: 58.89
Logp: 2.3367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17392926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂O₂
Molecular Weight:
231.04
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NNC(=O)O2
Tpsa:
58.89
Logp:
2.3367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1