CS-W006468
5-Chloroquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 68050-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006468-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-W006468-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-W006468-1g | In Stock | ₹ 35,778.00 |
| 5g | CS-W006468-5g | In Stock | ₹ 1,06,978.00 |
CS-W006468 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
MFCD16659152
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
5-chloro-2-Quinolinamine
SMILES
NC1=NC2=CC=CC(Cl)=C2C=C1
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68050-37-3 | 5-Chloroquinolin-2-amine | A2B Chem | ₹ 10,502.00 - ₹ 1,17,035.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16659152
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 5-chloro-2-Quinolinamine
SMILES: NC1=NC2=CC=CC(Cl)=C2C=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16659152
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
5-chloro-2-Quinolinamine
SMILES:
NC1=NC2=CC=CC(Cl)=C2C=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18733920
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneethanol
SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(CCO)=C1
Tpsa: 38.69
Logp: 1.5206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18733920
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneethanol
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(CCO)=C1
Tpsa:
38.69
Logp:
1.5206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06245126
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂S
Molecular Weight: 192.62
Synonyms: 4-carbethoxy-5-chloro--1,2,3-thiadiazole
SMILES: O=C(C1=C(Cl)SN=N1)OCC
Tpsa: 52.08
Logp: 1.3682
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245126
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂S
Molecular Weight:
192.62
Synonyms:
4-carbethoxy-5-chloro--1,2,3-thiadiazole
SMILES:
O=C(C1=C(Cl)SN=N1)OCC
Tpsa:
52.08
Logp:
1.3682
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02113988
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 6-Hydroxy-4-chromanone
SMILES: O=C1CCOC2=C1C=C(O)C=C2
Tpsa: 46.53
Logp: 1.3574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02113988
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
6-Hydroxy-4-chromanone
SMILES:
O=C1CCOC2=C1C=C(O)C=C2
Tpsa:
46.53
Logp:
1.3574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0