CS-0173029
Ethyl 1-((1,3-dioxoisoindolin-2-yl)methyl)-6,7-dimethoxyisoquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 264188-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173029-250mg | In Stock | ₹ 39,870.96 |
| 1g | CS-0173029-1g | In Stock | ₹ 1,10,286.84 |
CS-0173029 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,870.96
GST (18%): ₹ 7,176.773
Total Price: ₹ 47,047.733
Purity
95%
MDL No
MFCD09788630
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₀N₂O₆
Molecular Weight
420.41
Synonyms
None
SMILES
O=C(OCC)C1=CN=C(C=2C=C(OC)C(OC)=CC12)CN3C(=O)C=4C=CC=CC4C3=O
Tpsa
95.03
Logp
3.2249
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 1-((13-DIOXOISOINDOLIN-2-YL)METHYL)-67-DIMETHOXYISOQUINOLINE-4-CARBOXYLATE / 0.25g / 112532041 / AR3041 / 95.000 / 264188-67-2 / MFCD09788630 / 420.421 / C23H20N2O6 | eMolecules | ₹ 52,348.17 | |
 | 264188-67-2 | Ethyl 1-((1,3-dioxoisoindolin-2-yl)methyl)-6,7-dimethoxyisoquinoline-4-carboxylate | A2B Chem | ₹ 15,571.92 - ₹ 1,11,998.04 |
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: 95%
MDL No: MFCD09788630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₆
Molecular Weight: 420.41
Synonyms: None
SMILES: O=C(OCC)C1=CN=C(C=2C=C(OC)C(OC)=CC12)CN3C(=O)C=4C=CC=CC4C3=O
Tpsa: 95.03
Logp: 3.2249
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD09788630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₆
Molecular Weight:
420.41
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C(C=2C=C(OC)C(OC)=CC12)CN3C(=O)C=4C=CC=CC4C3=O
Tpsa:
95.03
Logp:
3.2249
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Tert-butyl N-[(1S,3R)-3-hydroxycyclohexyl]carbamate
SMILES: N(C(OC(C)(C)C)=O)[C@@H]1C[C@H](O)CCC1
Tpsa: 58.56
Logp: 1.8146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Tert-butyl N-[(1S,3R)-3-hydroxycyclohexyl]carbamate
SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1C[C@H](O)CCC1
Tpsa:
58.56
Logp:
1.8146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂NO₃
Molecular Weight: 208.00
Synonyms: None
SMILES: O=N(=O)C1=CC(Cl)=C(Cl)C(O)=C1
Tpsa: 63.37
Logp: 2.6072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO₃
Molecular Weight:
208.00
Synonyms:
None
SMILES:
O=N(=O)C1=CC(Cl)=C(Cl)C(O)=C1
Tpsa:
63.37
Logp:
2.6072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: n-boc-2-cyanothiomorpholine
SMILES: N#CC1SCCN(C(=O)OC(C)(C)C)C1
Tpsa: 53.33
Logp: 1.86248
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
n-boc-2-cyanothiomorpholine
SMILES:
N#CC1SCCN(C(=O)OC(C)(C)C)C1
Tpsa:
53.33
Logp:
1.86248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0