CS-0562339
6-Fluoro-N-(4-methoxyphenyl)quinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1018041-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562339-5g | In Stock | ₹ 1,74,285.72 |
CS-0562339 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,285.72
GST (18%): ₹ 31,371.43
Total Price: ₹ 2,05,657.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃FN₂O
Molecular Weight
268.29
Synonyms
(6-Fluoro-quinolin-4-yl)-(4-methoxy-phenyl)-amine
SMILES
COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)F
Tpsa
34.15
Logp
4.1261
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018041-95-6 | 6-Fluoro-N-(4-methoxyphenyl)quinolin-4-amine | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₆H₁₃FN₂O
Molecular Weight: 268.29
Synonyms: (6-Fluoro-quinolin-4-yl)-(4-methoxy-phenyl)-amine
SMILES: COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)F
Tpsa: 34.15
Logp: 4.1261
H Acceptors: 3
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:
C₁₆H₁₃FN₂O
Molecular Weight:
268.29
Synonyms:
(6-Fluoro-quinolin-4-yl)-(4-methoxy-phenyl)-amine
SMILES:
COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)F
Tpsa:
34.15
Logp:
4.1261
H Acceptors:
3
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: 5,7-DIMETHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=NN=C2N1C(=CC(=N2)C)C
Tpsa: 69.38
Logp: 0.91784
H Acceptors: 6
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
5,7-DIMETHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=NN=C2N1C(=CC(=N2)C)C
Tpsa:
69.38
Logp:
0.91784
H Acceptors:
6
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: OTAVA-BB 7020618244
SMILES: NCC1=CN(C2=NC=CC=C2)N=C1
Tpsa: 56.73
Logp: 0.726
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
OTAVA-BB 7020618244
SMILES:
NCC1=CN(C2=NC=CC=C2)N=C1
Tpsa:
56.73
Logp:
0.726
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: 3]triazole-4-carbox ylic
SMILES: CCC1=C(N=NN1C2=CC=CC=C2Cl)C(=O)O
Tpsa: 68.01
Logp: 2.1813
H Acceptors: 4
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:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
3]triazole-4-carbox ylic
SMILES:
CCC1=C(N=NN1C2=CC=CC=C2Cl)C(=O)O
Tpsa:
68.01
Logp:
2.1813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3