CS-1030181
Methyl 2-(2-amino-1,1-difluoroethyl)-5-methyloxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1803590-94-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₂N₂O₃
Molecular Weight
220.17
Synonyms
None
SMILES
O=C(OC)C=1N=C(OC1C)C(F)(F)CN
Tpsa
78.35
Logp
0.82012
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803590-94-4 | methyl 2-(2-amino-1,1-difluoroethyl)-5-methyl-1,3-oxazole-4-carboxylate | 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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O₃
Molecular Weight: 220.17
Synonyms: None
SMILES: O=C(OC)C=1N=C(OC1C)C(F)(F)CN
Tpsa: 78.35
Logp: 0.82012
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀F₂N₂O₃
Molecular Weight:
220.17
Synonyms:
None
SMILES:
O=C(OC)C=1N=C(OC1C)C(F)(F)CN
Tpsa:
78.35
Logp:
0.82012
H Acceptors:
5
H Donors:
1
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: C₈H₄F₄N₂O₃
Molecular Weight: 252.12
Synonyms: None
SMILES: O=C(NC1=CC(F)=CC(=C1)N(=O)=O)C(F)(F)F
Tpsa: 72.24
Logp: 2.2347
H Acceptors: 3
H Donors: 1
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:
C₈H₄F₄N₂O₃
Molecular Weight:
252.12
Synonyms:
None
SMILES:
O=C(NC1=CC(F)=CC(=C1)N(=O)=O)C(F)(F)F
Tpsa:
72.24
Logp:
2.2347
H Acceptors:
3
H Donors:
1
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: C₈H₃FN₂O₃
Molecular Weight: 194.12
Synonyms: None
SMILES: N#CC1=CC(F)=C(C=O)C=C1N(=O)=O
Tpsa: 84
Logp: 1.41808
H Acceptors: 4
H Donors: 0
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:
C₈H₃FN₂O₃
Molecular Weight:
194.12
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(C=O)C=C1N(=O)=O
Tpsa:
84
Logp:
1.41808
H Acceptors:
4
H Donors:
0
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: C₉H₆N₆OS
Molecular Weight: 246.25
Synonyms: None
SMILES: S=C1OC(=NN1)C=2N=CN(C2)C3=NC=CN=C3
Tpsa: 85.42
Logp: 1.37489
H Acceptors: 7
H Donors: 1
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:
C₉H₆N₆OS
Molecular Weight:
246.25
Synonyms:
None
SMILES:
S=C1OC(=NN1)C=2N=CN(C2)C3=NC=CN=C3
Tpsa:
85.42
Logp:
1.37489
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2