CS-0556905
N-(2,4-dichlorophenyl)-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine
Manufacturer: ChemScene
CAS Number: 241488-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556905-1g | In Stock | ₹ 1,17,730.56 |
CS-0556905 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₇Cl₂F₆N₃
Molecular Weight
426.14
Synonyms
1,8-Naphthyridin-2-amine,N-(2,4-dichlorophenyl)-5,7-bis(trifluoromethyl)-(9CI)
SMILES
C1=CC(=C(C=C1Cl)Cl)NC2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F
Tpsa
37.81
Logp
6.7178
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 241488-38-0 | 1,8-Naphthyridin-2-amine,N-(2,4-dichlorophenyl)-5,7-bis(trifluoromethyl)-(9CI) | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₆H₇Cl₂F₆N₃
Molecular Weight: 426.14
Synonyms: 1,8-Naphthyridin-2-amine,N-(2,4-dichlorophenyl)-5,7-bis(trifluoromethyl)-(9CI)
SMILES: C1=CC(=C(C=C1Cl)Cl)NC2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F
Tpsa: 37.81
Logp: 6.7178
H Acceptors: 3
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:
C₁₆H₇Cl₂F₆N₃
Molecular Weight:
426.14
Synonyms:
1,8-Naphthyridin-2-amine,N-(2,4-dichlorophenyl)-5,7-bis(trifluoromethyl)-(9CI)
SMILES:
C1=CC(=C(C=C1Cl)Cl)NC2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F
Tpsa:
37.81
Logp:
6.7178
H Acceptors:
3
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: C₁₆H₈ClF₆N₃
Molecular Weight: 391.70
Synonyms: 1,8-Naphthyridin-2-amine,N-(4-chlorophenyl)-5,7-bis(trifluoromethyl)-(9CI)
SMILES: FC(F)(F)C=1N=C2N=C(C=CC2=C(C1)C(F)(F)F)NC3=CC=C(Cl)C=C3
Tpsa: 37.81
Logp: 6.0644
H Acceptors: 3
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:
C₁₆H₈ClF₆N₃
Molecular Weight:
391.70
Synonyms:
1,8-Naphthyridin-2-amine,N-(4-chlorophenyl)-5,7-bis(trifluoromethyl)-(9CI)
SMILES:
FC(F)(F)C=1N=C2N=C(C=CC2=C(C1)C(F)(F)F)NC3=CC=C(Cl)C=C3
Tpsa:
37.81
Logp:
6.0644
H Acceptors:
3
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: C₁₄H₂₁N₃O₅
Molecular Weight: 311.33
Synonyms: N-(2,2-diethoxyethyl)-N'-[(2-methoxy-3-pyridinyl)carbonyl]urea
SMILES: CCOC(CNC(=O)NC(=O)C1=C(N=CC=C1)OC)OCC
Tpsa: 98.78
Logp: 0.9287
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₅
Molecular Weight:
311.33
Synonyms:
N-(2,2-diethoxyethyl)-N'-[(2-methoxy-3-pyridinyl)carbonyl]urea
SMILES:
CCOC(CNC(=O)NC(=O)C1=C(N=CC=C1)OC)OCC
Tpsa:
98.78
Logp:
0.9287
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₅
Molecular Weight: 311.33
Synonyms: N-(2,2-DIETHOXYETHYL)-N'-[(6-METHOXY-3-PYRIDINYL)CARBONYL]UREA
SMILES: CCOC(CNC(=O)NC(=O)C1=CN=C(C=C1)OC)OCC
Tpsa: 98.78
Logp: 0.9287
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₅
Molecular Weight:
311.33
Synonyms:
N-(2,2-DIETHOXYETHYL)-N'-[(6-METHOXY-3-PYRIDINYL)CARBONYL]UREA
SMILES:
CCOC(CNC(=O)NC(=O)C1=CN=C(C=C1)OC)OCC
Tpsa:
98.78
Logp:
0.9287
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8