CS-0475465
Methyl 4-aminoisoquinoline-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1687855-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0475465-100mg | In Stock | ₹ 18,957.00 |
| 250mg | CS-0475465-250mg | In Stock | ₹ 30,527.00 |
| 1g | CS-0475465-1g | In Stock | ₹ 78,498.00 |
CS-0475465 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,957.00
GST (18%): ₹ 3,412.26
Total Price: ₹ 22,369.26
Purity
98%
MDL No
MFCD28133476
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
methyl4-aminoisoquinoline-8-carboxylate
SMILES
COC(=O)C1=C2C(=CC=C1)C(N)=CN=C2
Tpsa
65.21
Logp
1.6036
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 4-AMINOISOQUINOLINE-8-CARBOXYLATE / 0.1g / 721957558 / 33305 / 95.000 / 1687855-43-1 / MFCD28133476 / 202.213 / C11H10N2O2 | eMolecules | ₹ 28,690.93 | |
 | 1687855-43-1 | Methyl 4-aminoisoquinoline-8-carboxylate | A2B Chem | ₹ 21,716.00 - ₹ 33,286.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28133476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: methyl4-aminoisoquinoline-8-carboxylate
SMILES: COC(=O)C1=C2C(=CC=C1)C(N)=CN=C2
Tpsa: 65.21
Logp: 1.6036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28133476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
methyl4-aminoisoquinoline-8-carboxylate
SMILES:
COC(=O)C1=C2C(=CC=C1)C(N)=CN=C2
Tpsa:
65.21
Logp:
1.6036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28133479
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 3-Chloro-7-quinolinecarboxylic acid
SMILES: OC(=O)C1=CC2C(C=C1)=CC(Cl)=CN=2
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28133479
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
3-Chloro-7-quinolinecarboxylic acid
SMILES:
OC(=O)C1=CC2C(C=C1)=CC(Cl)=CN=2
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:
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