CS-0353801
7-((2,4-Dichlorophenyl)(pyridin-2-ylamino)methyl)quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 315698-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0353801-100mg | In Stock | ₹ 52,961.64 |
CS-0353801 - 100mg
In Stock
Quantity
1
Base Price: ₹ 52,961.64
GST (18%): ₹ 9,533.095
Total Price: ₹ 62,494.735
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₅Cl₂N₃O
Molecular Weight
396.27
Synonyms
TCMDC-125559
SMILES
OC1=C2N=CC=CC2=CC=C1C(C3=CC=C(Cl)C=C3Cl)NC4=NC=CC=C4
Tpsa
58.04
Logp
5.8437
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315698-29-4 | 7-[(2,4-Dichlorophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol | A2B Chem | ₹ 37,133.04 |
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: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅Cl₂N₃O
Molecular Weight: 396.27
Synonyms: TCMDC-125559
SMILES: OC1=C2N=CC=CC2=CC=C1C(C3=CC=C(Cl)C=C3Cl)NC4=NC=CC=C4
Tpsa: 58.04
Logp: 5.8437
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅Cl₂N₃O
Molecular Weight:
396.27
Synonyms:
TCMDC-125559
SMILES:
OC1=C2N=CC=CC2=CC=C1C(C3=CC=C(Cl)C=C3Cl)NC4=NC=CC=C4
Tpsa:
58.04
Logp:
5.8437
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-Methyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride
SMILES: OC1=C2NC(C)CCC2=CC=C1
Tpsa: 32.26
Logp: 2.1388
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-Methyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride
SMILES:
OC1=C2NC(C)CCC2=CC=C1
Tpsa:
32.26
Logp:
2.1388
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: None
SMILES: OC1=CC([C@@H](N)CO)=CC(OC)=C1O
Tpsa: 95.94
Logp: 0.0985
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
None
SMILES:
OC1=CC([C@@H](N)CO)=CC(OC)=C1O
Tpsa:
95.94
Logp:
0.0985
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: OC1=CC([C@@H](N)CO)=CC=C1[N+]([O-])=O
Tpsa: 109.62
Logp: 0.2925
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
OC1=CC([C@@H](N)CO)=CC=C1[N+]([O-])=O
Tpsa:
109.62
Logp:
0.2925
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3