CS-0878233
2-((7-Chloroquinolin-4-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 10440-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0878233-100mg | In Stock | ₹ 27,768.00 |
| 250mg | CS-0878233-250mg | In Stock | ₹ 52,688.00 |
| 1g | CS-0878233-1g | In Stock | ₹ 1,43,913.00 |
CS-0878233 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,768.00
GST (18%): ₹ 4,998.24
Total Price: ₹ 32,766.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁ClN₂O₂
Molecular Weight
298.72
Synonyms
None
SMILES
C1=CC=C(C(=C1)C(=O)O)NC2=C3C=CC(=CC3=NC=C2)Cl
Tpsa
62.22
Logp
4.33
H Acceptors
3
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O₂
Molecular Weight: 298.72
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=C3C=CC(=CC3=NC=C2)Cl
Tpsa: 62.22
Logp: 4.33
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₁ClN₂O₂
Molecular Weight:
298.72
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=C3C=CC(=CC3=NC=C2)Cl
Tpsa:
62.22
Logp:
4.33
H Acceptors:
3
H Donors:
2
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: None
SMILES: CC1(N=N1)C2=CC(=CC=C2)N
Tpsa: 50.74
Logp: 1.9073
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
None
SMILES:
CC1(N=N1)C2=CC(=CC=C2)N
Tpsa:
50.74
Logp:
1.9073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N₃OS
Molecular Weight: 263.24
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)NNC(=S)N)C(F)(F)F
Tpsa: 67.15
Logp: 1.1834
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N₃OS
Molecular Weight:
263.24
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)NNC(=S)N)C(F)(F)F
Tpsa:
67.15
Logp:
1.1834
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₄
Molecular Weight: 247.13
Synonyms: None
SMILES: C1=CC2=C(C(=C1)OC(F)(F)F)C(=O)OC(=O)N2
Tpsa: 72.3
Logp: 1.3799
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO₄
Molecular Weight:
247.13
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)OC(F)(F)F)C(=O)OC(=O)N2
Tpsa:
72.3
Logp:
1.3799
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1