CS-0097449
Methyl isoquinoline-5-carboxylate
Manufacturer: ChemScene
CAS Number: 16675-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097449-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0097449-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0097449-1g | In Stock | ₹ 3,080.16 |
| 5g | CS-0097449-5g | In Stock | ₹ 13,860.72 |
| 10g | CS-0097449-10g | In Stock | ₹ 27,721.44 |
| 25g | CS-0097449-25g | In Stock | ₹ 66,736.80 |
CS-0097449 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
97%
MDL No
MFCD06204278
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
Methyl 5-isoquinolinecarboxylate
SMILES
O=C(C1=CC=CC2=C1C=CN=C2)OC
Tpsa
39.19
Logp
2.0214
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl isoquinoline-5-carboxylate | 16675-59-5 | MFCD06204278 | 1g | eMolecules | ₹ 6,801.16 | |
 | 5-Isoquinolinecarboxylic acid, methyl ester | Aaron Chemicals LLC | ₹ 770.04 - ₹ 13,860.72 |
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
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Purity: 97%
MDL No: MFCD06204278
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Methyl 5-isoquinolinecarboxylate
SMILES: O=C(C1=CC=CC2=C1C=CN=C2)OC
Tpsa: 39.19
Logp: 2.0214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06204278
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Methyl 5-isoquinolinecarboxylate
SMILES:
O=C(C1=CC=CC2=C1C=CN=C2)OC
Tpsa:
39.19
Logp:
2.0214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01076623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: PHENYLTHIOHYDANTOIN PHENYLALANINE)
SMILES: S=C1N[C@@H](CC2=CC=CC=C2)C(N1C3=CC=CC=C3)=O
Tpsa: 32.34
Logp: 2.519
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01076623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
PHENYLTHIOHYDANTOIN PHENYLALANINE)
SMILES:
S=C1N[C@@H](CC2=CC=CC=C2)C(N1C3=CC=CC=C3)=O
Tpsa:
32.34
Logp:
2.519
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08460992
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: N-tert-butyl-6-chloropyridine-3-carboxamide
SMILES: O=C(C1=CN=C(C=C1)Cl)NC(C)(C)C
Tpsa: 41.99
Logp: 2.2633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08460992
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
N-tert-butyl-6-chloropyridine-3-carboxamide
SMILES:
O=C(C1=CN=C(C=C1)Cl)NC(C)(C)C
Tpsa:
41.99
Logp:
2.2633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: PTH-phenylalanine
SMILES: S=C1NC(CC2=CC=CC=C2)C(N1C3=CC=CC=C3)=O
Tpsa: 32.34
Logp: 2.519
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00038427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
PTH-phenylalanine
SMILES:
S=C1NC(CC2=CC=CC=C2)C(N1C3=CC=CC=C3)=O
Tpsa:
32.34
Logp:
2.519
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3