CS-B0248
8-Chloro-4-((3-chloro-4-fluorophenyl)amino)-6-nitroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 915369-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0248-100mg | In Stock | ₹ 11,293.92 |
CS-B0248 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₇Cl₂FN₄O₂
Molecular Weight
377.16
Synonyms
3-Quinolinecarbonitrile, 8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-6-nitro-
SMILES
N#CC(C=NC1=C(Cl)C=C([N+]([O-])=O)C=C12)=C2NC3=CC=C(F)C(Cl)=C3
Tpsa
91.85
Logp
5.20418
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915369-47-0 | 3-Quinolinecarbonitrile, 8-chloro-4-[(3-chloro-4-fluorophenyl)aMino]-6-nitro- | A2B Chem | ₹ 13,604.04 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₇Cl₂FN₄O₂
Molecular Weight: 377.16
Synonyms: 3-Quinolinecarbonitrile, 8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-6-nitro-
SMILES: N#CC(C=NC1=C(Cl)C=C([N+]([O-])=O)C=C12)=C2NC3=CC=C(F)C(Cl)=C3
Tpsa: 91.85
Logp: 5.20418
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₇Cl₂FN₄O₂
Molecular Weight:
377.16
Synonyms:
3-Quinolinecarbonitrile, 8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-6-nitro-
SMILES:
N#CC(C=NC1=C(Cl)C=C([N+]([O-])=O)C=C12)=C2NC3=CC=C(F)C(Cl)=C3
Tpsa:
91.85
Logp:
5.20418
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13181204
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉Cl₂FN₄
Molecular Weight: 347.17
Synonyms: 6-Amino-8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-3-quinolinecarbonitrile
SMILES: N#CC1=C(NC2=CC=C(C(Cl)=C2)F)C3=CC(N)=CC(Cl)=C3N=C1
Tpsa: 74.73
Logp: 4.87818
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13181204
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉Cl₂FN₄
Molecular Weight:
347.17
Synonyms:
6-Amino-8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-3-quinolinecarbonitrile
SMILES:
N#CC1=C(NC2=CC=C(C(Cl)=C2)F)C3=CC(N)=CC(Cl)=C3N=C1
Tpsa:
74.73
Logp:
4.87818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₃
Molecular Weight: 280.32
Synonyms: 1-Piperidinecarboxylic acid, 4-(4-forMyl-1H-1,2,3-triazol-1-yl)-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)N2N=NC(C=O)=C2
Tpsa: 77.32
Logp: 1.6626
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₃
Molecular Weight:
280.32
Synonyms:
1-Piperidinecarboxylic acid, 4-(4-forMyl-1H-1,2,3-triazol-1-yl)-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)N2N=NC(C=O)=C2
Tpsa:
77.32
Logp:
1.6626
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00020988
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: N-(2-hydroxyethyl)hexahydro-1H-azepine
SMILES: OCCN1CCCCCC1
Tpsa: 23.47
Logp: 0.8547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00020988
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
N-(2-hydroxyethyl)hexahydro-1H-azepine
SMILES:
OCCN1CCCCCC1
Tpsa:
23.47
Logp:
0.8547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2