CS-0580447
Ethyl 1-chloroisoquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 65920-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580447-5g | In Stock | ₹ 3,00,743.40 |
CS-0580447 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,00,743.40
GST (18%): ₹ 54,133.812
Total Price: ₹ 3,54,877.212
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₂
Molecular Weight
235.67
Synonyms
4-Isoquinolinecarboxylic acid,1-chloro-,ethyl ester
SMILES
CCOC(=O)C1=CN=C(C2=CC=CC=C21)Cl
Tpsa
39.19
Logp
3.0649
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65920-39-0 | 1-Chloroethyl isoquinoline-4-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 4-Isoquinolinecarboxylic acid,1-chloro-,ethyl ester
SMILES: CCOC(=O)C1=CN=C(C2=CC=CC=C21)Cl
Tpsa: 39.19
Logp: 3.0649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
4-Isoquinolinecarboxylic acid,1-chloro-,ethyl ester
SMILES:
CCOC(=O)C1=CN=C(C2=CC=CC=C21)Cl
Tpsa:
39.19
Logp:
3.0649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Methyl 3-[(4-methylpiperazin-1-yl)methyl]benzoate
SMILES: CN1CCN(CC1)CC2=CC(=CC=C2)C(=O)OC
Tpsa: 32.78
Logp: 1.2206
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Methyl 3-[(4-methylpiperazin-1-yl)methyl]benzoate
SMILES:
CN1CCN(CC1)CC2=CC(=CC=C2)C(=O)OC
Tpsa:
32.78
Logp:
1.2206
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: para-anisylpinacolone
SMILES: CC(C)(C)C(=O)CC1=CC=C(C=C1)OC
Tpsa: 26.3
Logp: 2.8529
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
para-anisylpinacolone
SMILES:
CC(C)(C)C(=O)CC1=CC=C(C=C1)OC
Tpsa:
26.3
Logp:
2.8529
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CNC(=O)NC2=CC=CC=C2)OC
Tpsa: 59.59
Logp: 3.0255
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CNC(=O)NC2=CC=CC=C2)OC
Tpsa:
59.59
Logp:
3.0255
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5