CS-0583835
6-Fluoro-7-methylquinoline
Manufacturer: ChemScene
CAS Number: 1420789-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583835-5g | In Stock | ₹ 3,02,369.04 |
CS-0583835 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,02,369.04
GST (18%): ₹ 54,426.427
Total Price: ₹ 3,56,795.467
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FN
Molecular Weight
161.18
Synonyms
None
SMILES
CC1=C(F)C=C2C=CC=NC2=C1
Tpsa
12.89
Logp
2.68232
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420789-98-5 | 6-Fluoro-7-methylquinoline | 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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: None
SMILES: CC1=C(F)C=C2C=CC=NC2=C1
Tpsa: 12.89
Logp: 2.68232
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:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
None
SMILES:
CC1=C(F)C=C2C=CC=NC2=C1
Tpsa:
12.89
Logp:
2.68232
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: Methanone, phenyl(tetrahydro-2-furanyl)-
SMILES: C1CC(OC1)C(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 2.0483
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
Methanone, phenyl(tetrahydro-2-furanyl)-
SMILES:
C1CC(OC1)C(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
2.0483
H Acceptors:
2
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: C₁₆H₂₃NOS
Molecular Weight: 277.42
Synonyms: Morpholine, 4-(((p-tert-butylphenyl)thio)acetyl)-
SMILES: CC(C)(C)C1=CC=C(C=C1)CC(=S)N2CCOCC2
Tpsa: 12.47
Logp: 3.1862
H Acceptors: 2
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:
C₁₆H₂₃NOS
Molecular Weight:
277.42
Synonyms:
Morpholine, 4-(((p-tert-butylphenyl)thio)acetyl)-
SMILES:
CC(C)(C)C1=CC=C(C=C1)CC(=S)N2CCOCC2
Tpsa:
12.47
Logp:
3.1862
H Acceptors:
2
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: C₁₃H₁₁BrO₃
Molecular Weight: 295.13
Synonyms: None
SMILES: CC(C(=O)O)OC1=CC2=C(C=C1)C=C(C=C2)Br
Tpsa: 46.53
Logp: 3.4542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₃
Molecular Weight:
295.13
Synonyms:
None
SMILES:
CC(C(=O)O)OC1=CC2=C(C=C1)C=C(C=C2)Br
Tpsa:
46.53
Logp:
3.4542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3