CS-0463992
3-((7-Chloroquinolin-4-yl)amino)phenol hydrochloride
Manufacturer: ChemScene
CAS Number: 154179-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463992-1g | In Stock | ₹ 21,449.00 |
CS-0463992 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,449.00
GST (18%): ₹ 3,860.82
Total Price: ₹ 25,309.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂Cl₂N₂O
Molecular Weight
307.17
Synonyms
3-[(7-Chloroquinolin-4-yl)amino]phenol hydrochloride
SMILES
C1=CC(=CC(=C1)O)NC2=C3C=CC(=CC3=NC=C2)Cl.Cl
Tpsa
45.15
Logp
4.7592
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154179-39-2 | 6-[Cis-2,6-dimethylmorpholin-4-yl]pyridin-3-amine dihydrochloride | A2B Chem | ₹ 16,554.00 - ₹ 98,345.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂N₂O
Molecular Weight: 307.17
Synonyms: 3-[(7-Chloroquinolin-4-yl)amino]phenol hydrochloride
SMILES: C1=CC(=CC(=C1)O)NC2=C3C=CC(=CC3=NC=C2)Cl.Cl
Tpsa: 45.15
Logp: 4.7592
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂N₂O
Molecular Weight:
307.17
Synonyms:
3-[(7-Chloroquinolin-4-yl)amino]phenol hydrochloride
SMILES:
C1=CC(=CC(=C1)O)NC2=C3C=CC(=CC3=NC=C2)Cl.Cl
Tpsa:
45.15
Logp:
4.7592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: None
SMILES: CN(C)/C=C/C(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa: 29.54
Logp: 2.8432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
None
SMILES:
CN(C)/C=C/C(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa:
29.54
Logp:
2.8432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08460387
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: Quinazoline,4-chloro-8-methoxy-2-methyl
SMILES: CC1=NC2=C(C=CC=C2OC)C(=N1)Cl
Tpsa: 35.01
Logp: 2.60022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460387
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
Quinazoline,4-chloro-8-methoxy-2-methyl
SMILES:
CC1=NC2=C(C=CC=C2OC)C(=N1)Cl
Tpsa:
35.01
Logp:
2.60022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12651676
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₂
Molecular Weight: 274.74
Synonyms: (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 4.3582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12651676
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₂
Molecular Weight:
274.74
Synonyms:
(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone
SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
4.3582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4