CS-B0249
6-Amino-8-chloro-4-((3-chloro-4-fluorophenyl)amino)quinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 915364-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0249-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-B0249-250mg | In Stock | ₹ 26,878.00 |
| 1g | CS-B0249-1g | In Stock | ₹ 64,614.00 |
CS-B0249 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915364-18-0 | 6-Amino-8-chloro-4-((3-chloro-4-fluorophenyl)amino)quinoline-3-carbonitrile | A2B Chem | ₹ 21,805.00 - ₹ 72,891.00 |
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: 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
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: 1-[2-(1-Azepanyl)ethyl]-1H-1,2,3-triazole-4-carbaldehyde
SMILES: O=CC1=CN(CCN2CCCCCC2)N=N1
Tpsa: 51.02
Logp: 0.9666
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
1-[2-(1-Azepanyl)ethyl]-1H-1,2,3-triazole-4-carbaldehyde
SMILES:
O=CC1=CN(CCN2CCCCCC2)N=N1
Tpsa:
51.02
Logp:
0.9666
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4