CS-0755093
6,7-Dimethoxyisoquinoline-1,3(2h,4h)-dione
Manufacturer: ChemScene
CAS Number: 63177-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0755093-1g | In Stock | ₹ 88,982.40 |
CS-0755093 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,982.40
GST (18%): ₹ 16,016.832
Total Price: ₹ 1,04,999.232
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
None
SMILES
COC1=CC2=C(C=C1OC)C(=O)NC(=O)C2
Tpsa
64.63
Logp
0.5163
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3(2H,4H)-Isoquinolinedione, 6,7-dimethoxy- | Aaron Chemicals LLC | -- | |
 | 63177-14-0 | 1,3(2H,4H)-Isoquinolinedione, 6,7-dimethoxy- | A2B Chem | ₹ 13,604.04 - ₹ 23,101.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: COC1=CC2=C(C=C1OC)C(=O)NC(=O)C2
Tpsa: 64.63
Logp: 0.5163
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1OC)C(=O)NC(=O)C2
Tpsa:
64.63
Logp:
0.5163
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: OC(=O)C1=CC=C2CCC(=O)NC2=N1
Tpsa: 79.29
Logp: 0.6645
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
OC(=O)C1=CC=C2CCC(=O)NC2=N1
Tpsa:
79.29
Logp:
0.6645
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₉ClO₃
Molecular Weight: 282.76
Synonyms: None
SMILES: ClCC1=CC=C(OCCCCC(=O)OCC=C)C=C1
Tpsa: 35.53
Logp: 3.7037
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClO₃
Molecular Weight:
282.76
Synonyms:
None
SMILES:
ClCC1=CC=C(OCCCCC(=O)OCC=C)C=C1
Tpsa:
35.53
Logp:
3.7037
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
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: None
SMILES: CC1=CC=CC(OC(=O)C(C)(C)C)=C1C
Tpsa: 26.3
Logp: 3.25494
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC1=CC=CC(OC(=O)C(C)(C)C)=C1C
Tpsa:
26.3
Logp:
3.25494
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1