CS-0549321
Ethyl 2-(3-methoxy-6,6-dimethyl-2-oxocyclohex-3-en-1-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 802541-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549321-1g | In Stock | ₹ 1,20,506.00 |
CS-0549321 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,506.00
GST (18%): ₹ 21,691.08
Total Price: ₹ 1,42,197.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₅
Molecular Weight
254.28
Synonyms
Ethyl (3-methoxy-6,6-dimethyl-2-oxo-3-cyclohexen-1-yl)(oxo)acetate
SMILES
CCOC(=O)C(=O)C1C(=O)C(=CCC1(C)C)OC
Tpsa
69.67
Logp
1.2641
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 802541-47-5 | Ethyl 2-(3-methoxy-6,6-dimethyl-2-oxocyclohex-3-en-1-yl)-2-oxoacetate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₈O₅
Molecular Weight: 254.28
Synonyms: Ethyl (3-methoxy-6,6-dimethyl-2-oxo-3-cyclohexen-1-yl)(oxo)acetate
SMILES: CCOC(=O)C(=O)C1C(=O)C(=CCC1(C)C)OC
Tpsa: 69.67
Logp: 1.2641
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₈O₅
Molecular Weight:
254.28
Synonyms:
Ethyl (3-methoxy-6,6-dimethyl-2-oxo-3-cyclohexen-1-yl)(oxo)acetate
SMILES:
CCOC(=O)C(=O)C1C(=O)C(=CCC1(C)C)OC
Tpsa:
69.67
Logp:
1.2641
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: 3-[(2-Aminopyridin-3-yl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES: CC1(CC(=CC(=O)C1)NC2=C(N=CC=C2)N)C
Tpsa: 68.01
Logp: 2.3487
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
3-[(2-Aminopyridin-3-yl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES:
CC1(CC(=CC(=O)C1)NC2=C(N=CC=C2)N)C
Tpsa:
68.01
Logp:
2.3487
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₃
Molecular Weight: 287.79
Synonyms: 5-Benzyl-4-chloro-2-methyl-6-pyrrolidin-1-yl-pyrimidine
SMILES: ClC=1N=C(N=C(C1CC=2C=CC=CC2)N3CCCC3)C
Tpsa: 29.02
Logp: 3.62942
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₈ClN₃
Molecular Weight:
287.79
Synonyms:
5-Benzyl-4-chloro-2-methyl-6-pyrrolidin-1-yl-pyrimidine
SMILES:
ClC=1N=C(N=C(C1CC=2C=CC=CC2)N3CCCC3)C
Tpsa:
29.02
Logp:
3.62942
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₀N₂O₄
Molecular Weight: 294.26
Synonyms: None
SMILES: C1=CC(=C(N=C1)C2=C[N+]3=CC=CC(=C3C=C2)C(=O)[O-])C(=O)O
Tpsa: 94.42
Logp: 0.549
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:
C₁₆H₁₀N₂O₄
Molecular Weight:
294.26
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)C2=C[N+]3=CC=CC(=C3C=C2)C(=O)[O-])C(=O)O
Tpsa:
94.42
Logp:
0.549
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3