CS-0762262
4-Amino-5,7-Difluoro-2-methyl-quinoline
Manufacturer: ChemScene
CAS Number: 288151-43-9
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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
C₁₀H₈F₂N₂
Molecular Weight
194.18
Synonyms
None
SMILES
CC1=NC2=CC(F)=CC(F)=C2C(N)=C1
Tpsa
38.91
Logp
2.40362
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 288151-43-9 | 4-AMINO-5,7-DIFLUORO-2-METHYL-QUINOLINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: None
SMILES: CC1=NC2=CC(F)=CC(F)=C2C(N)=C1
Tpsa: 38.91
Logp: 2.40362
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:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
None
SMILES:
CC1=NC2=CC(F)=CC(F)=C2C(N)=C1
Tpsa:
38.91
Logp:
2.40362
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: None
SMILES: NC1=C(SC2=CC=CC=C12)[N+]([O-])=O
Tpsa: 69.16
Logp: 2.3917
H Acceptors: 4
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
NC1=C(SC2=CC=CC=C12)[N+]([O-])=O
Tpsa:
69.16
Logp:
2.3917
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: C[C@](N)(C(O)=O)C1=CC=C(N)C=C1
Tpsa: 89.34
Logp: 0.5273
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C[C@](N)(C(O)=O)C1=CC=C(N)C=C1
Tpsa:
89.34
Logp:
0.5273
H Acceptors:
3
H Donors:
3
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: C₈H₁₉NO
Molecular Weight: 145.24
Synonyms: None
SMILES: CC[C@@H](N)C[C@H](O)C(C)C
Tpsa: 46.25
Logp: 1.1307
H Acceptors: 2
H Donors: 2
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:
C₈H₁₉NO
Molecular Weight:
145.24
Synonyms:
None
SMILES:
CC[C@@H](N)C[C@H](O)C(C)C
Tpsa:
46.25
Logp:
1.1307
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4