CS-0475467
8-Chloroisoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1824065-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0475467-100mg | In Stock | ₹ 22,245.60 |
| 250mg | CS-0475467-250mg | In Stock | ₹ 35,336.28 |
| 1g | CS-0475467-1g | In Stock | ₹ 90,864.72 |
CS-0475467 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,245.60
GST (18%): ₹ 4,004.208
Total Price: ₹ 26,249.808
Purity
98%
MDL No
MFCD28133481
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₂
Molecular Weight
207.61
Synonyms
8-Chloro-4-isoquinolinecarboxylic acid
SMILES
OC(=O)C1=C2C(=CN=C1)C(Cl)=CC=C2
Tpsa
50.19
Logp
2.5864
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-CHLOROISOQUINOLINE-4-CARBOXYLIC ACID / 0.1g / 721956174 / 33318 / 95.000 / 1824065-62-4 / MFCD28133481 / 207.610 / C10H6ClNO2 | eMolecules | ₹ 30,100.86 | |
 | 4-Isoquinolinecarboxylic acid, 8-chloro- | Aaron Chemicals LLC | ₹ 28,491.48 | |
 | 1824065-62-4 | 8-Chloroisoquinoline-4-carboxylic acid | A2B Chem | ₹ 22,587.84 - ₹ 34,651.80 |
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: 98%
MDL No: MFCD28133481
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 8-Chloro-4-isoquinolinecarboxylic acid
SMILES: OC(=O)C1=C2C(=CN=C1)C(Cl)=CC=C2
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28133481
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
8-Chloro-4-isoquinolinecarboxylic acid
SMILES:
OC(=O)C1=C2C(=CN=C1)C(Cl)=CC=C2
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28133483
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 3-(Trifluoromethyl)-5-quinolinecarboxylic acid
SMILES: OC(=O)C1=C2C(=CC=C1)N=CC(=C2)C(F)(F)F
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28133483
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
3-(Trifluoromethyl)-5-quinolinecarboxylic acid
SMILES:
OC(=O)C1=C2C(=CC=C1)N=CC(=C2)C(F)(F)F
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28133486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-Amino-7-quinolinecarboxylic acid
SMILES: OC(=O)C1=CC2C(C=C1)=CC(N)=CN=2
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28133486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-Amino-7-quinolinecarboxylic acid
SMILES:
OC(=O)C1=CC2C(C=C1)=CC(N)=CN=2
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28133487
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: Methyl 3-amino-7-quinolinecarboxylate
SMILES: COC(=O)C1=CC2C(C=C1)=CC(N)=CN=2
Tpsa: 65.21
Logp: 1.6036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28133487
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
Methyl 3-amino-7-quinolinecarboxylate
SMILES:
COC(=O)C1=CC2C(C=C1)=CC(N)=CN=2
Tpsa:
65.21
Logp:
1.6036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1