CS-0586022
Ethyl 5-(isoquinolin-4-yl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1187164-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586022-5g | In Stock | ₹ 1,84,408.00 |
CS-0586022 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,408.00
GST (18%): ₹ 33,193.44
Total Price: ₹ 2,17,601.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂S
Molecular Weight
283.34
Synonyms
2-Thiophenecarboxylic acid, 5-(4-isoquinolinyl)-, ethyl ester
SMILES
O=C(C1=CC=C(C2=CN=CC3=C2C=CC=C3)S1)OCC
Tpsa
39.19
Logp
4.14
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187164-06-2 | Ethyl 5-(isoquinolin-4-yl)thiophene-2-carboxylate | A2B Chem | ₹ 44,589.00 - ₹ 1,42,489.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂S
Molecular Weight: 283.34
Synonyms: 2-Thiophenecarboxylic acid, 5-(4-isoquinolinyl)-, ethyl ester
SMILES: O=C(C1=CC=C(C2=CN=CC3=C2C=CC=C3)S1)OCC
Tpsa: 39.19
Logp: 4.14
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:
C₁₆H₁₃NO₂S
Molecular Weight:
283.34
Synonyms:
2-Thiophenecarboxylic acid, 5-(4-isoquinolinyl)-, ethyl ester
SMILES:
O=C(C1=CC=C(C2=CN=CC3=C2C=CC=C3)S1)OCC
Tpsa:
39.19
Logp:
4.14
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: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: 5'-Bromo-4-methyl-[2,2']bipyridinyl
SMILES: CC1=CC(C2=NC=C(Br)C=C2)=NC=C1
Tpsa: 25.78
Logp: 3.21452
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
5'-Bromo-4-methyl-[2,2']bipyridinyl
SMILES:
CC1=CC(C2=NC=C(Br)C=C2)=NC=C1
Tpsa:
25.78
Logp:
3.21452
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₀INO
Molecular Weight: 323.13
Synonyms: 2-(2-Iodobenzoyl)-4-methylpyridine
SMILES: CC1=CC(C(C2=CC=CC=C2I)=O)=NC=C1
Tpsa: 29.96
Logp: 3.22562
H Acceptors: 2
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:
C₁₃H₁₀INO
Molecular Weight:
323.13
Synonyms:
2-(2-Iodobenzoyl)-4-methylpyridine
SMILES:
CC1=CC(C(C2=CC=CC=C2I)=O)=NC=C1
Tpsa:
29.96
Logp:
3.22562
H Acceptors:
2
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: None
SMILES: CCCCOC1=CC=C(C=C1)C(=O)C2=C(C=CN=C2)C
Tpsa: 39.19
Logp: 3.79992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
None
SMILES:
CCCCOC1=CC=C(C=C1)C(=O)C2=C(C=CN=C2)C
Tpsa:
39.19
Logp:
3.79992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6