CS-1159921
2-((2,2-Bis(trifluoromethyl)aziridin-1-yl)oxy)-2-methylmalonamide
Manufacturer: ChemScene
CAS Number: 76808-90-7
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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
C₈H₉F₆N₃O₃
Molecular Weight
309.17
Synonyms
None
SMILES
O=C(N)C(ON1CC1(C(F)(F)F)C(F)(F)F)(C(=O)N)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
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: C₈H₉F₆N₃O₃
Molecular Weight: 309.17
Synonyms: None
SMILES: O=C(N)C(ON1CC1(C(F)(F)F)C(F)(F)F)(C(=O)N)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₆N₃O₃
Molecular Weight:
309.17
Synonyms:
None
SMILES:
O=C(N)C(ON1CC1(C(F)(F)F)C(F)(F)F)(C(=O)N)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: None
SMILES: O=C1N=C(N)NC(=O)N1C=2C=CC=CC2
Tpsa: 93.77
Logp: -0.497
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
None
SMILES:
O=C1N=C(N)NC(=O)N1C=2C=CC=CC2
Tpsa:
93.77
Logp:
-0.497
H Acceptors:
5
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: C₁₅H₁₉ClN₂O₄
Molecular Weight: 326.78
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C(=O)OC)(C2=NC=C(Cl)C=C2)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₂O₄
Molecular Weight:
326.78
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)OC)(C2=NC=C(Cl)C=C2)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂N₅
Molecular Weight: 261.24
Synonyms: None
SMILES: FC1=CC=C(C=C1F)C=2C(=NC3=NC=NN3C2N)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂N₅
Molecular Weight:
261.24
Synonyms:
None
SMILES:
FC1=CC=C(C=C1F)C=2C(=NC3=NC=NN3C2N)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A