CS-1049902
8-Fluoro-3-methyl-1,2,3,4-tetrahydro-2,6-naphthyridine
Manufacturer: ChemScene
CAS Number: 2966785-02-2
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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
C₉H₁₁FN₂
Molecular Weight
166.20
Synonyms
None
SMILES
FC1=CN=CC2=C1CNC(C)C2
Tpsa
24.92
Logp
1.2549
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₉H₁₁FN₂
Molecular Weight: 166.20
Synonyms: None
SMILES: FC1=CN=CC2=C1CNC(C)C2
Tpsa: 24.92
Logp: 1.2549
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁FN₂
Molecular Weight:
166.20
Synonyms:
None
SMILES:
FC1=CN=CC2=C1CNC(C)C2
Tpsa:
24.92
Logp:
1.2549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: None
SMILES: O=C(O)C=1C(Cl)=CC=C(F)C1C
Tpsa: 37.3
Logp: 2.48572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
None
SMILES:
O=C(O)C=1C(Cl)=CC=C(F)C1C
Tpsa:
37.3
Logp:
2.48572
H Acceptors:
1
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: C₂₃H₃₂BFN₂O₆S
Molecular Weight: 494.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=2C(S1)=C(F)C=CC2B3OC(C)(C)C(O3)(C)C
Tpsa: 87.19
Logp: 5.4112
H Acceptors: 8
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:
C₂₃H₃₂BFN₂O₆S
Molecular Weight:
494.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=2C(S1)=C(F)C=CC2B3OC(C)(C)C(O3)(C)C
Tpsa:
87.19
Logp:
5.4112
H Acceptors:
8
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: C₁₀H₂₀ClN₃
Molecular Weight: 217.74
Synonyms: None
SMILES: NC1=NN(C(C)(C)C)C(C(C)C)=C1.Cl
Tpsa: 43.84
Logp: 2.7655
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:
C₁₀H₂₀ClN₃
Molecular Weight:
217.74
Synonyms:
None
SMILES:
NC1=NN(C(C)(C)C)C(C(C)C)=C1.Cl
Tpsa:
43.84
Logp:
2.7655
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1