CS-0071909
7,7-Dimethyl-7,8-dihydroquinoline-2,5(1H,6H)-dione
Manufacturer: ChemScene
CAS Number: 55119-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071909-1g | In Stock | ₹ 8,384.88 |
CS-0071909 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
MFCD09837269
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
7,7-dimethyl-7,8-dihydro-2,5(1H,6H)-quinolinedione
SMILES
O=C1C(C=C2)=C(CC(C)(C)C1)NC2=O
Tpsa
49.93
Logp
1.53
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55119-00-1 | 7,7-Dimethyl-7,8-dihydroquinoline-2,5(1h,6h)-dione | A2B Chem | ₹ 9,753.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09837269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 7,7-dimethyl-7,8-dihydro-2,5(1H,6H)-quinolinedione
SMILES: O=C1C(C=C2)=C(CC(C)(C)C1)NC2=O
Tpsa: 49.93
Logp: 1.53
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09837269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
7,7-dimethyl-7,8-dihydro-2,5(1H,6H)-quinolinedione
SMILES:
O=C1C(C=C2)=C(CC(C)(C)C1)NC2=O
Tpsa:
49.93
Logp:
1.53
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Pivaloylacetic Acid Methyl Ester
SMILES: O=C(C(C)(C)C)CC(OC)=O
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Pivaloylacetic Acid Methyl Ester
SMILES:
O=C(C(C)(C)C)CC(OC)=O
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀OS
Molecular Weight: 178.25
Synonyms: 2-Methyl-3-hydroxymethylbenzothiophene
SMILES: CC1=C(CO)C2=CC=CC=C2S1
Tpsa: 20.23
Logp: 2.70202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀OS
Molecular Weight:
178.25
Synonyms:
2-Methyl-3-hydroxymethylbenzothiophene
SMILES:
CC1=C(CO)C2=CC=CC=C2S1
Tpsa:
20.23
Logp:
2.70202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03834501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: IFLAB-BB F2124-0637
SMILES: O=C(O)C1=CNN=C1C2=CC=CC=C2
Tpsa: 65.98
Logp: 1.7749
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03834501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
IFLAB-BB F2124-0637
SMILES:
O=C(O)C1=CNN=C1C2=CC=CC=C2
Tpsa:
65.98
Logp:
1.7749
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2