CS-0750833
2-(1,3-Oxazol-5-yl)ethanamine;2,2,2-trifluoroacetic acid
Manufacturer: ChemScene
CAS Number: 1809144-29-3
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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
C₇H₉F₃N₂O₃
Molecular Weight
226.15
Synonyms
None
SMILES
OC(=O)C(F)(F)F.NCCC1=CN=CO1
Tpsa
89.35
Logp
0.8091
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1809144-29-3 | 2-(1,3-oxazol-5-yl)ethan-1-amine,trifluoroaceticacid | A2B Chem | ₹ 40,851.00 - ₹ 4,53,900.00 |
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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: C₇H₉F₃N₂O₃
Molecular Weight: 226.15
Synonyms: None
SMILES: OC(=O)C(F)(F)F.NCCC1=CN=CO1
Tpsa: 89.35
Logp: 0.8091
H Acceptors: 4
H Donors: 2
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:
C₇H₉F₃N₂O₃
Molecular Weight:
226.15
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.NCCC1=CN=CO1
Tpsa:
89.35
Logp:
0.8091
H Acceptors:
4
H Donors:
2
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: C₇H₃BrClNS
Molecular Weight: 248.53
Synonyms: None
SMILES: ClC1=NSC2=CC=CC(Br)=C12
Tpsa: 12.89
Logp: 3.7122
H Acceptors: 2
H Donors: 0
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:
C₇H₃BrClNS
Molecular Weight:
248.53
Synonyms:
None
SMILES:
ClC1=NSC2=CC=CC(Br)=C12
Tpsa:
12.89
Logp:
3.7122
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: OC(=O)[C@H]1CC2=C(CN1)C=CC(Cl)=C2
Tpsa: 49.33
Logp: 1.4389
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
OC(=O)[C@H]1CC2=C(CN1)C=CC(Cl)=C2
Tpsa:
49.33
Logp:
1.4389
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: OC(=O)[C@H]1CC2=C(CN1)C=CC(Br)=C2
Tpsa: 49.33
Logp: 1.548
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
OC(=O)[C@H]1CC2=C(CN1)C=CC(Br)=C2
Tpsa:
49.33
Logp:
1.548
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1