CS-0465979
6-Aminoisoquinoline-1,3(2H,4H)-dione
Manufacturer: ChemScene
CAS Number: 611187-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465979-100mg | In Stock | ₹ 34,265.00 |
| 250mg | CS-0465979-250mg | In Stock | ₹ 68,886.00 |
| 1g | CS-0465979-1g | In Stock | ₹ 1,37,238.00 |
CS-0465979 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,265.00
GST (18%): ₹ 6,167.70
Total Price: ₹ 40,432.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
1,3(2H,4H)-Isoquinolinedione,6-amino-(9CI)
SMILES
O=C1NC(CC2=CC(N)=CC=C12)=O
Tpsa
72.19
Logp
0.0813
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 611187-09-8 | 1,3(2H,4H)-Isoquinolinedione,6-amino-(9CI) | A2B Chem | ₹ 31,951.00 - ₹ 1,30,919.00 |
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-P330-P362+P364-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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1,3(2H,4H)-Isoquinolinedione,6-amino-(9CI)
SMILES: O=C1NC(CC2=CC(N)=CC=C12)=O
Tpsa: 72.19
Logp: 0.0813
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1,3(2H,4H)-Isoquinolinedione,6-amino-(9CI)
SMILES:
O=C1NC(CC2=CC(N)=CC=C12)=O
Tpsa:
72.19
Logp:
0.0813
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11559012
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃N₃
Molecular Weight: 221.57
Synonyms: 8-chloranyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILES: C1=CN2C=C(C(F)(F)F)N=C2C(=N1)Cl
Tpsa: 30.19
Logp: 2.4015
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11559012
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃N₃
Molecular Weight:
221.57
Synonyms:
8-chloranyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILES:
C1=CN2C=C(C(F)(F)F)N=C2C(=N1)Cl
Tpsa:
30.19
Logp:
2.4015
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17779297
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 1H-Indole-2-carboxylic acid, 4-Methyl-7-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C)C=CC(=C2N1)[N+](=O)[O-]
Tpsa: 85.23
Logp: 2.56122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17779297
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
1H-Indole-2-carboxylic acid, 4-Methyl-7-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C)C=CC(=C2N1)[N+](=O)[O-]
Tpsa:
85.23
Logp:
2.56122
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: CCOC(CC1C(NCCN1CC2=CC=CC=C2)=O)=O
Tpsa: 58.64
Logp: 0.9402
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CCOC(CC1C(NCCN1CC2=CC=CC=C2)=O)=O
Tpsa:
58.64
Logp:
0.9402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5