CS-0512131
7-Amino-4,4-dimethylisoquinoline-1,3(2H,4H)-dione
Manufacturer: ChemScene
CAS Number: 14576-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0512131-250mg | In Stock | ₹ 78,030.72 |
| 1g | CS-0512131-1g | In Stock | ₹ 1,13,880.36 |
CS-0512131 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
7-amino-4,4-dimethylisoquinoline-1,3-dione
SMILES
O=C1NC(C(C)(C)C2=C1C=C(N)C=C2)=O
Tpsa
72.19
Logp
0.8164
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14576-22-8 | 1,3(2H,4H)-Isoquinolinedione, 7-amino-4,4-dimethyl- | A2B Chem | ₹ 68,276.88 - ₹ 73,153.80 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 7-amino-4,4-dimethylisoquinoline-1,3-dione
SMILES: O=C1NC(C(C)(C)C2=C1C=C(N)C=C2)=O
Tpsa: 72.19
Logp: 0.8164
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
7-amino-4,4-dimethylisoquinoline-1,3-dione
SMILES:
O=C1NC(C(C)(C)C2=C1C=C(N)C=C2)=O
Tpsa:
72.19
Logp:
0.8164
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 6-(Cyclobutylcarbamoyl)pyridine-2-carboxylic acid
SMILES: O=C(C1=NC(C(NC2CCC2)=O)=CC=C1)O
Tpsa: 79.29
Logp: 1.0621
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
6-(Cyclobutylcarbamoyl)pyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(C(NC2CCC2)=O)=CC=C1)O
Tpsa:
79.29
Logp:
1.0621
H Acceptors:
3
H Donors:
2
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: C₂₄H₄₂N₂O₆
Molecular Weight: 454.60
Synonyms: None
SMILES: O=C(C1CCN(CC2CCOCC2)CC1)O.O=C(C3CCN(CC4CCOCC4)CC3)O
Tpsa: 99.54
Logp: 2.4192
H Acceptors: 6
H Donors: 2
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:
C₂₄H₄₂N₂O₆
Molecular Weight:
454.60
Synonyms:
None
SMILES:
O=C(C1CCN(CC2CCOCC2)CC1)O.O=C(C3CCN(CC4CCOCC4)CC3)O
Tpsa:
99.54
Logp:
2.4192
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(C1=CC(OCC2=CC=CC=C2)=NC=C1)N
Tpsa: 65.21
Logp: 1.7595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(C1=CC(OCC2=CC=CC=C2)=NC=C1)N
Tpsa:
65.21
Logp:
1.7595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4