CS-0688932
2-(tert-Butyl) 4-methyl isoquinoline-2,4(1h)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1187830-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0688932-500mg | In Stock | ₹ 1,10,971.32 |
CS-0688932 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,10,971.32
GST (18%): ₹ 19,974.838
Total Price: ₹ 1,30,946.158
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₄
Molecular Weight
289.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(=C1)C(=O)OC
Tpsa
55.84
Logp
2.9512
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187830-86-9 | 1H-Isoquinolin-2,4-dicarboxylic acid 2-tert-butyl ester 4-Methyl ester | 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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(=C1)C(=O)OC
Tpsa: 55.84
Logp: 2.9512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(=C1)C(=O)OC
Tpsa:
55.84
Logp:
2.9512
H Acceptors:
4
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: C1CC1C2=NN3C(=CC=NC3=C2)Cl
Tpsa: 30.19
Logp: 2.2601
H Acceptors: 3
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
C1CC1C2=NN3C(=CC=NC3=C2)Cl
Tpsa:
30.19
Logp:
2.2601
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃IN
Molecular Weight: 327.08
Synonyms: None
SMILES: C1CNCC2=C1C(=CC(=C2)C(F)(F)F)I
Tpsa: 12.03
Logp: 2.9557
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃IN
Molecular Weight:
327.08
Synonyms:
None
SMILES:
C1CNCC2=C1C(=CC(=C2)C(F)(F)F)I
Tpsa:
12.03
Logp:
2.9557
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₃
Molecular Weight: 315.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC(=C2)C#N
Tpsa: 73.64
Logp: 2.25118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₃
Molecular Weight:
315.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC(=C2)C#N
Tpsa:
73.64
Logp:
2.25118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1