CS-0730730
Ethyl 7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 106944-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0730730-5g | In Stock | ₹ 2,29,175.00 |
CS-0730730 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,175.00
GST (18%): ₹ 41,251.50
Total Price: ₹ 2,70,426.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
None
SMILES
CCOC(=O)C1=CC2=C(CC(C)(C)CC2=O)N=C1
Tpsa
56.26
Logp
2.4134
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106944-52-9 | Ethyl 7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(CC(C)(C)CC2=O)N=C1
Tpsa: 56.26
Logp: 2.4134
H Acceptors: 4
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(CC(C)(C)CC2=O)N=C1
Tpsa:
56.26
Logp:
2.4134
H Acceptors:
4
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: C₉H₈IN₃O₂
Molecular Weight: 317.08
Synonyms: None
SMILES: CCOC(=O)C1=CN2N=C(I)C=CC2=N1
Tpsa: 56.49
Logp: 1.5106
H Acceptors: 5
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:
C₉H₈IN₃O₂
Molecular Weight:
317.08
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2N=C(I)C=CC2=N1
Tpsa:
56.49
Logp:
1.5106
H Acceptors:
5
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: C₈H₁₃ClN₂O₄
Molecular Weight: 236.65
Synonyms: None
SMILES: O=C(N/N=C(C(C(OCC)=O)Cl)\C)OC
Tpsa: 76.99
Logp: 0.8888
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O₄
Molecular Weight:
236.65
Synonyms:
None
SMILES:
O=C(N/N=C(C(C(OCC)=O)Cl)\C)OC
Tpsa:
76.99
Logp:
0.8888
H Acceptors:
5
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: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: None
SMILES: CCC(CC)C(C(=O)OC)C(=O)OC
Tpsa: 52.6
Logp: 1.3848
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CCC(CC)C(C(=O)OC)C(=O)OC
Tpsa:
52.6
Logp:
1.3848
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5