CS-0340062
4-(4,4-Dimethyl-cyclohexyl)-3-oxo-butyric acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1414958-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340062-1g | In Stock | ₹ 1,74,173.00 |
CS-0340062 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,74,173.00
GST (18%): ₹ 31,351.14
Total Price: ₹ 2,05,524.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄O₃
Molecular Weight
240.34
Synonyms
ethyl 4-(4,4-dimethylcyclohexyl)-3-oxobutanoate
SMILES
CCOC(=O)CC(=O)CC1CCC(C)(C)CC1
Tpsa
43.37
Logp
3.1152
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414958-05-6 | 4-(4,4-Dimethyl-cyclohexyl)-3-oxo-butyric acid ethyl ester | A2B Chem | ₹ 98,167.00 |
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
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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: C₁₄H₂₄O₃
Molecular Weight: 240.34
Synonyms: ethyl 4-(4,4-dimethylcyclohexyl)-3-oxobutanoate
SMILES: CCOC(=O)CC(=O)CC1CCC(C)(C)CC1
Tpsa: 43.37
Logp: 3.1152
H Acceptors: 3
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:
C₁₄H₂₄O₃
Molecular Weight:
240.34
Synonyms:
ethyl 4-(4,4-dimethylcyclohexyl)-3-oxobutanoate
SMILES:
CCOC(=O)CC(=O)CC1CCC(C)(C)CC1
Tpsa:
43.37
Logp:
3.1152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₂O
Molecular Weight: 305.16
Synonyms: 4,6-Dichloro-2-(4-methoxyphenyl)quinazoline
SMILES: COC1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)Cl)Cl
Tpsa: 35.01
Logp: 4.6122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₂O
Molecular Weight:
305.16
Synonyms:
4,6-Dichloro-2-(4-methoxyphenyl)quinazoline
SMILES:
COC1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)Cl)Cl
Tpsa:
35.01
Logp:
4.6122
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: C₇H₁₁Cl₂N₃O₂
Molecular Weight: 240.09
Synonyms: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid dihydrochloride
SMILES: C1NCCN2C=C(N=C12)C(O)=O.Cl.Cl
Tpsa: 67.15
Logp: 0.5281
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁Cl₂N₃O₂
Molecular Weight:
240.09
Synonyms:
5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid dihydrochloride
SMILES:
C1NCCN2C=C(N=C12)C(O)=O.Cl.Cl
Tpsa:
67.15
Logp:
0.5281
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: 1-Azaspiro[4.5]decane
SMILES: C1CCC2(CC1)CCCN2
Tpsa: 12.03
Logp: 2.0727
H Acceptors: 1
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:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
1-Azaspiro[4.5]decane
SMILES:
C1CCC2(CC1)CCCN2
Tpsa:
12.03
Logp:
2.0727
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0