CS-0187265
7-Chloroquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 43200-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187265-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0187265-1g | In Stock | ₹ 17,711.00 |
CS-0187265 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
7-Chloro-2-quinolinamine
SMILES
C1=C2C=CC(=NC2=CC(=C1)Cl)N
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Chloroquinolin-2-amine | 43200-95-9 | MFCD11877922 | 1g | eMolecules | ₹ 25,153.18 | |
 | 43200-95-9 | 7-Chloroquinolin-2-amine | A2B Chem | ₹ 3,204.00 - ₹ 14,329.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 7-Chloro-2-quinolinamine
SMILES: C1=C2C=CC(=NC2=CC(=C1)Cl)N
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
7-Chloro-2-quinolinamine
SMILES:
C1=C2C=CC(=NC2=CC(=C1)Cl)N
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: 7-chloroquinoline-2-carboxaldehyde
SMILES: C1=C2C=CC(=NC2=CC(=C1)Cl)C=O
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
7-chloroquinoline-2-carboxaldehyde
SMILES:
C1=C2C=CC(=NC2=CC(=C1)Cl)C=O
Tpsa:
29.96
Logp:
2.7007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: None
SMILES: FC1=CC=C2CNCCCC2=C1.[H]Cl
Tpsa: 12.03
Logp: 2.2833
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
None
SMILES:
FC1=CC=C2CNCCCC2=C1.[H]Cl
Tpsa:
12.03
Logp:
2.2833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃O₃S
Molecular Weight: 245.23
Synonyms: 7-Fluoro-4-(N,N-dimethylsulfamoyl)-2,1,3-benzoxadiazole
SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)F
Tpsa: 76.3
Logp: 0.6122
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃O₃S
Molecular Weight:
245.23
Synonyms:
7-Fluoro-4-(N,N-dimethylsulfamoyl)-2,1,3-benzoxadiazole
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)F
Tpsa:
76.3
Logp:
0.6122
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2