CS-0466321
6-Fluoroquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 742699-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466321-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-0466321-250mg | In Stock | ₹ 22,673.40 |
| 1g | CS-0466321-1g | In Stock | ₹ 60,405.36 |
| 5g | CS-0466321-5g | In Stock | ₹ 1,82,157.24 |
CS-0466321 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
MFCD11917896
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂
Molecular Weight
162.16
Synonyms
6-Fluoro-3-Quinolineamine
SMILES
C1=CC2=NC=C(C=C2C=C1F)N
Tpsa
38.91
Logp
1.9561
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-FLUOROQUINOLIN-3-AMINE | 742699-00-9 | MFCD11917896 | 1g | eMolecules | ₹ 94,938.23 | |
 | 742699-00-9 | 6-Fluoroquinolin-3-amine | A2B Chem | ₹ 12,320.64 - ₹ 1,82,157.24 |
Related Products
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: MFCD11917896
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 6-Fluoro-3-Quinolineamine
SMILES: C1=CC2=NC=C(C=C2C=C1F)N
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11917896
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
6-Fluoro-3-Quinolineamine
SMILES:
C1=CC2=NC=C(C=C2C=C1F)N
Tpsa:
38.91
Logp:
1.9561
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 3-Hydroxy-3-methyl-2-butanone oxime
SMILES: C/C(=N\O)/C(C)(C)O
Tpsa: 52.82
Logp: 0.6074
H Acceptors: 3
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
3-Hydroxy-3-methyl-2-butanone oxime
SMILES:
C/C(=N\O)/C(C)(C)O
Tpsa:
52.82
Logp:
0.6074
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09048602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 8-methyl-5-quinolinecarboxylic acid
SMILES: CC1=C2C(=C(C=C1)C(=O)O)C=CC=N2
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09048602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
8-methyl-5-quinolinecarboxylic acid
SMILES:
CC1=C2C(=C(C=C1)C(=O)O)C=CC=N2
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: UV Absorber PR25
SMILES: COC1=CC=C(C=C1)C=C(C(=O)OC)C(=O)OC
Tpsa: 61.83
Logp: 1.4246
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
UV Absorber PR25
SMILES:
COC1=CC=C(C=C1)C=C(C(=O)OC)C(=O)OC
Tpsa:
61.83
Logp:
1.4246
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4