CS-0071155
2-Chloroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 7461-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071155-250mg | In Stock | ₹ 19,135.00 |
| 1g | CS-0071155-1g | In Stock | ₹ 46,547.00 |
| 5g | CS-0071155-5g | In Stock | ₹ 1,52,813.00 |
| 10g | CS-0071155-10g | In Stock | ₹ 2,23,657.00 |
CS-0071155 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
97%
MDL No
MFCD15147049
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
8-amino-2-chloroquinoline
SMILES
ClC1=NC(C(C=C1)=CC=C2)=C2N
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7461-11-2 | 2-Chloroquinolin-8-amine | A2B Chem | ₹ 21,271.00 - ₹ 2,43,949.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD15147049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 8-amino-2-chloroquinoline
SMILES: ClC1=NC(C(C=C1)=CC=C2)=C2N
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD15147049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
8-amino-2-chloroquinoline
SMILES:
ClC1=NC(C(C=C1)=CC=C2)=C2N
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD02663891
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 4-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC(OC)=CC=C2OC)=CS1
Tpsa: 57.37
Logp: 2.4095
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02663891
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
4-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC(OC)=CC=C2OC)=CS1
Tpsa:
57.37
Logp:
2.4095
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08337737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C1C(C=O)=CC2=CC=CC=C2N1CC
Tpsa: 39.07
Logp: 1.8339
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08337737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C1C(C=O)=CC2=CC=CC=C2N1CC
Tpsa:
39.07
Logp:
1.8339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08235213
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 3-methyl-6-oxo-1H-pyridazine-5-carboxylic acid
SMILES: O=C1C(C(O)=O)=CC(C)=NN1
Tpsa: 83.05
Logp: -0.22348
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08235213
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
3-methyl-6-oxo-1H-pyridazine-5-carboxylic acid
SMILES:
O=C1C(C(O)=O)=CC(C)=NN1
Tpsa:
83.05
Logp:
-0.22348
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1