CS-0641625
Methyl 2-[(2,4-difluorophenyl)amino]-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 480450-76-8
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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
C₉H₇F₂NO₃
Molecular Weight
215.15
Synonyms
None
SMILES
O=C(OC)C(NC1=CC=C(F)C=C1F)=O
Tpsa
55.4
Logp
1.0763
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₉H₇F₂NO₃
Molecular Weight: 215.15
Synonyms: None
SMILES: O=C(OC)C(NC1=CC=C(F)C=C1F)=O
Tpsa: 55.4
Logp: 1.0763
H Acceptors: 3
H Donors: 1
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:
C₉H₇F₂NO₃
Molecular Weight:
215.15
Synonyms:
None
SMILES:
O=C(OC)C(NC1=CC=C(F)C=C1F)=O
Tpsa:
55.4
Logp:
1.0763
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇ClF₂N₂O₃
Molecular Weight: 310.72
Synonyms: None
SMILES: COCC(F)(C1=C(C([C@H](N)C)=CC(N(=O)=O)=C1)C)F.Cl
Tpsa: 78.39
Logp: 3.08292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClF₂N₂O₃
Molecular Weight:
310.72
Synonyms:
None
SMILES:
COCC(F)(C1=C(C([C@H](N)C)=CC(N(=O)=O)=C1)C)F.Cl
Tpsa:
78.39
Logp:
3.08292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅F₃O₅S
Molecular Weight: 316.29
Synonyms: None
SMILES: O=S(C(F)(F)F)(O[C@H]1C[C@H](C=C)[C@]2([H])[C@@]1([H])OC(C)(C)O2)=O
Tpsa: 61.83
Logp: 1.9472
H Acceptors: 5
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:
C₁₁H₁₅F₃O₅S
Molecular Weight:
316.29
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(O[C@H]1C[C@H](C=C)[C@]2([H])[C@@]1([H])OC(C)(C)O2)=O
Tpsa:
61.83
Logp:
1.9472
H Acceptors:
5
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: C₁₂H₁₃F₂NO₄
Molecular Weight: 273.23
Synonyms: None
SMILES: CC(C1=CC([N+]([O-])=O)=CC(C(F)(F)COC)=C1C)=O
Tpsa: 69.44
Logp: 2.84402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₂NO₄
Molecular Weight:
273.23
Synonyms:
None
SMILES:
CC(C1=CC([N+]([O-])=O)=CC(C(F)(F)COC)=C1C)=O
Tpsa:
69.44
Logp:
2.84402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5