CS-0047462
4,4-Dimethylisoquinoline-1,3(2H,4H)-dione
Manufacturer: ChemScene
CAS Number: 5488-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047462-100mg | In Stock | ₹ 18,601.00 |
| 250mg | CS-0047462-250mg | In Stock | ₹ 31,061.00 |
| 1g | CS-0047462-1g | In Stock | ₹ 82,948.00 |
CS-0047462 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,601.00
GST (18%): ₹ 3,348.18
Total Price: ₹ 21,949.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
4,4-Dimethyl-1,3(2H,4H)-isoquinolinedione
SMILES
O=C(NC1=O)C(C)(C)C2=C1C=CC=C2
Tpsa
46.17
Logp
1.2342
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione | Aaron Chemicals LLC | ₹ 17,355.00 - ₹ 79,299.00 | |
 | 5488-36-8 | 4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione | A2B Chem | ₹ 91,225.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 4,4-Dimethyl-1,3(2H,4H)-isoquinolinedione
SMILES: O=C(NC1=O)C(C)(C)C2=C1C=CC=C2
Tpsa: 46.17
Logp: 1.2342
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
4,4-Dimethyl-1,3(2H,4H)-isoquinolinedione
SMILES:
O=C(NC1=O)C(C)(C)C2=C1C=CC=C2
Tpsa:
46.17
Logp:
1.2342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 4-chloranyl-2-methyl-quinoline-7-carboxylic acid
SMILES: O=C(C1=CC=C2C(Cl)=CC(C)=NC2=C1)O
Tpsa: 50.19
Logp: 2.89482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
4-chloranyl-2-methyl-quinoline-7-carboxylic acid
SMILES:
O=C(C1=CC=C2C(Cl)=CC(C)=NC2=C1)O
Tpsa:
50.19
Logp:
2.89482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butylhexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES: [H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])NCCO1
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butylhexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES:
[H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])NCCO1
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
H Donors:
1
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: C₉H₁₆FNO₂
Molecular Weight: 189.23
Synonyms: 3-Fluoro-3-Methyl-Azetidine-1-Carboxylic Acid Tert-Butyl Ester(WX630230)
SMILES: O=C(N1CC(C)(C1)F)OC(C)(C)C
Tpsa: 29.54
Logp: 1.9653
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆FNO₂
Molecular Weight:
189.23
Synonyms:
3-Fluoro-3-Methyl-Azetidine-1-Carboxylic Acid Tert-Butyl Ester(WX630230)
SMILES:
O=C(N1CC(C)(C1)F)OC(C)(C)C
Tpsa:
29.54
Logp:
1.9653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0