CS-0299036
Diethyl 4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 17572-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0299036-250mg | In Stock | ₹ 13,172.00 |
| 1g | CS-0299036-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0299036-5g | In Stock | ₹ 97,366.00 |
CS-0299036 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄O₆
Molecular Weight
348.39
Synonyms
1,3-Cyclohexanedicarboxylic acid, 4-hydroxy-4-methyl-6-oxo-2-phenyl-, diethyl ester
SMILES
CCOC(=O)C1C(=O)CC(C)(C(C1C2=CC=CC=C2)C(=O)OCC)O
Tpsa
89.9
Logp
1.8526
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules DIETHYL 4-HYDROXY-4-METHYL-6-OXO-2-PHENYLCYCLOHEXANE-1,3-DICARBOXYLATE | 17572-39-3 | MFCD00380822 | 1g | eMolecules | ₹ 42,480.59 | |
 | 17572-39-3 | Diethyl 4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxylate | A2B Chem | ₹ 15,130.00 - ₹ 99,146.00 |
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
Compare Similar Items
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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: C₁₉H₂₄O₆
Molecular Weight: 348.39
Synonyms: 1,3-Cyclohexanedicarboxylic acid, 4-hydroxy-4-methyl-6-oxo-2-phenyl-, diethyl ester
SMILES: CCOC(=O)C1C(=O)CC(C)(C(C1C2=CC=CC=C2)C(=O)OCC)O
Tpsa: 89.9
Logp: 1.8526
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₆
Molecular Weight:
348.39
Synonyms:
1,3-Cyclohexanedicarboxylic acid, 4-hydroxy-4-methyl-6-oxo-2-phenyl-, diethyl ester
SMILES:
CCOC(=O)C1C(=O)CC(C)(C(C1C2=CC=CC=C2)C(=O)OCC)O
Tpsa:
89.9
Logp:
1.8526
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: Ethyl-beta-beta-pentamethyleneglycidate
SMILES: CCOC(=O)C1C2(CCCCC2)O1
Tpsa: 38.83
Logp: 1.6512
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
Ethyl-beta-beta-pentamethyleneglycidate
SMILES:
CCOC(=O)C1C2(CCCCC2)O1
Tpsa:
38.83
Logp:
1.6512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: ETHYL 6-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLATE
SMILES: CCOC(=O)C1C2=CC=C(C=C2CCN1)Br
Tpsa: 38.33
Logp: 2.199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
ETHYL 6-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLATE
SMILES:
CCOC(=O)C1C2=CC=C(C=C2CCN1)Br
Tpsa:
38.33
Logp:
2.199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04114838
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: ETHYL 6-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLATE
SMILES: CCOC(=O)C1C2=CC=C(C=C2CCN1)OC
Tpsa: 47.56
Logp: 1.4451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04114838
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
ETHYL 6-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLATE
SMILES:
CCOC(=O)C1C2=CC=C(C=C2CCN1)OC
Tpsa:
47.56
Logp:
1.4451
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3