CS-0442169
3-Fluoro-5,6,7,8-tetrahydro-1,6-naphthyridine
Manufacturer: ChemScene
CAS Number: 1196151-63-9
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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
C₈H₉FN₂
Molecular Weight
152.17
Synonyms
3-Fluoro-5,6,7,8-tetrahydro-1,6phthyridine
SMILES
C1CNCC2=CC(=CN=C12)F
Tpsa
24.92
Logp
0.8664
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196151-63-9 | 3-Fluoro-5,6,7,8-tetrahydro-[1,6]naphthyridine | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
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Hazard Statements
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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: C₈H₉FN₂
Molecular Weight: 152.17
Synonyms: 3-Fluoro-5,6,7,8-tetrahydro-1,6phthyridine
SMILES: C1CNCC2=CC(=CN=C12)F
Tpsa: 24.92
Logp: 0.8664
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:
C₈H₉FN₂
Molecular Weight:
152.17
Synonyms:
3-Fluoro-5,6,7,8-tetrahydro-1,6phthyridine
SMILES:
C1CNCC2=CC(=CN=C12)F
Tpsa:
24.92
Logp:
0.8664
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: C6H7ClN2O
Molecular Weight: 158.59
Synonyms: RDZSXLXGRSWNAQ-UHFFFAOYSA-N
SMILES: N=1C(=CN=C(C1)CCl)OC
Tpsa: 35.01
Logp: 1.224
H Acceptors: 3
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:
C6H7ClN2O
Molecular Weight:
158.59
Synonyms:
RDZSXLXGRSWNAQ-UHFFFAOYSA-N
SMILES:
N=1C(=CN=C(C1)CCl)OC
Tpsa:
35.01
Logp:
1.224
H Acceptors:
3
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: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: 1-(2,3-dichloropyridin-4-yl)ethanone
SMILES: ClC1=C(C=CN=C1Cl)C(C)=O
Tpsa: 29.96
Logp: 2.591
H Acceptors: 2
H Donors: 0
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:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
1-(2,3-dichloropyridin-4-yl)ethanone
SMILES:
ClC1=C(C=CN=C1Cl)C(C)=O
Tpsa:
29.96
Logp:
2.591
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 1-[2-(1H-Indol-3-yl)-ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC(=C(C)N1CCC2=CNC3=CC=CC=C23)C=O
Tpsa: 37.79
Logp: 3.64144
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
1-[2-(1H-Indol-3-yl)-ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)N1CCC2=CNC3=CC=CC=C23)C=O
Tpsa:
37.79
Logp:
3.64144
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4