CS-0514091
Methyl 4-(dimethoxymethyl)-6,8-difluoroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2757622-18-5
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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
C₁₄H₁₃F₂NO₄
Molecular Weight
297.25
Synonyms
None
SMILES
O=C(C1=NC2=C(F)C=C(F)C=C2C(C(OC)OC)=C1)OC
Tpsa
57.65
Logp
2.591
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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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
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: C₁₄H₁₃F₂NO₄
Molecular Weight: 297.25
Synonyms: None
SMILES: O=C(C1=NC2=C(F)C=C(F)C=C2C(C(OC)OC)=C1)OC
Tpsa: 57.65
Logp: 2.591
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₂NO₄
Molecular Weight:
297.25
Synonyms:
None
SMILES:
O=C(C1=NC2=C(F)C=C(F)C=C2C(C(OC)OC)=C1)OC
Tpsa:
57.65
Logp:
2.591
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₂NO₄
Molecular Weight: 297.25
Synonyms: None
SMILES: O=C(C1=NC2=CC=C(F)C(F)=C2C(C(OC)OC)=C1)OC
Tpsa: 57.65
Logp: 2.591
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₂NO₄
Molecular Weight:
297.25
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=C(F)C(F)=C2C(C(OC)OC)=C1)OC
Tpsa:
57.65
Logp:
2.591
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: OC1=C2C(O[C@@H](C2)C(C)(O)C)=CC3=C1C(C=C(O3)C)=O
Tpsa: 79.9
Logp: 1.88142
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:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
OC1=C2C(O[C@@H](C2)C(C)(O)C)=CC3=C1C(C=C(O3)C)=O
Tpsa:
79.9
Logp:
1.88142
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: C₆H₅BrN₄O
Molecular Weight: 229.03
Synonyms: None
SMILES: O=C1C(NC=C2Br)=C2C(N)=NN1
Tpsa: 87.56
Logp: 0.5959
H Acceptors: 3
H Donors: 3
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:
C₆H₅BrN₄O
Molecular Weight:
229.03
Synonyms:
None
SMILES:
O=C1C(NC=C2Br)=C2C(N)=NN1
Tpsa:
87.56
Logp:
0.5959
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0