CS-1004961
Ethyl 9,10-difluoro-2,3-dihydro-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 82419-30-5
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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
C₁₄H₁₁F₂NO₄
Molecular Weight
295.24
Synonyms
None
SMILES
O=C(OCC)C1=CN2C3=C(OCC2)C(F)=C(F)C=C3C1=O
Tpsa
57.53
Logp
1.8488
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: C₁₄H₁₁F₂NO₄
Molecular Weight: 295.24
Synonyms: None
SMILES: O=C(OCC)C1=CN2C3=C(OCC2)C(F)=C(F)C=C3C1=O
Tpsa: 57.53
Logp: 1.8488
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₁F₂NO₄
Molecular Weight:
295.24
Synonyms:
None
SMILES:
O=C(OCC)C1=CN2C3=C(OCC2)C(F)=C(F)C=C3C1=O
Tpsa:
57.53
Logp:
1.8488
H Acceptors:
5
H Donors:
0
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: C₁₂H₇F₂NO₄
Molecular Weight: 267.19
Synonyms: None
SMILES: O=C(O)C1=CN2C3=C(OCC2)C(F)=C(F)C=C3C1=O
Tpsa: 68.53
Logp: 1.3703
H Acceptors: 4
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:
C₁₂H₇F₂NO₄
Molecular Weight:
267.19
Synonyms:
None
SMILES:
O=C(O)C1=CN2C3=C(OCC2)C(F)=C(F)C=C3C1=O
Tpsa:
68.53
Logp:
1.3703
H Acceptors:
4
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: C₁₇H₁₈FN₃O₄
Molecular Weight: 347.34
Synonyms: None
SMILES: O=C(O)C1=CN2C3=C(OCC2)C(=C(F)C=C3C1=O)N4CCN(C)CC4
Tpsa: 75.01
Logp: 0.983
H Acceptors: 6
H Donors: 1
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:
C₁₇H₁₈FN₃O₄
Molecular Weight:
347.34
Synonyms:
None
SMILES:
O=C(O)C1=CN2C3=C(OCC2)C(=C(F)C=C3C1=O)N4CCN(C)CC4
Tpsa:
75.01
Logp:
0.983
H Acceptors:
6
H Donors:
1
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: C₁₉H₂₈O
Molecular Weight: 272.43
Synonyms: None
SMILES: C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)C(=O)CC4)[H])(CC[C@@]1(CC=CC2)[H])[H])[H]
Tpsa: 17.07
Logp: 4.7643
H Acceptors: 1
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:
C₁₉H₂₈O
Molecular Weight:
272.43
Synonyms:
None
SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)C(=O)CC4)[H])(CC[C@@]1(CC=CC2)[H])[H])[H]
Tpsa:
17.07
Logp:
4.7643
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0