CS-0511819
(1S,2R,5S)-2-isopropyl-5-methylcyclohexyl 3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 59557-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511819-100mg | In Stock | ₹ 32,170.56 |
CS-0511819 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,170.56
GST (18%): ₹ 5,790.701
Total Price: ₹ 37,961.261
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
Menthol acetoacetate
SMILES
CC(CC(O[C@@H]1[C@@H](C(C)C)CC[C@H](C)C1)=O)=O
Tpsa
43.37
Logp
2.9695
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59557-05-0 | Butanoic acid, 3-oxo-,(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester | A2B Chem | ₹ 30,544.92 |
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
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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: Menthol acetoacetate
SMILES: CC(CC(O[C@@H]1[C@@H](C(C)C)CC[C@H](C)C1)=O)=O
Tpsa: 43.37
Logp: 2.9695
H Acceptors: 3
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:
C₁₄H₂₄O₃
Molecular Weight:
240.34
Synonyms:
Menthol acetoacetate
SMILES:
CC(CC(O[C@@H]1[C@@H](C(C)C)CC[C@H](C)C1)=O)=O
Tpsa:
43.37
Logp:
2.9695
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09261229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 5-(4-Fluoro-phenyl)-3-methyl-[1,2,4]oxadiazole
SMILES: CC1=NOC(C2=CC=C(F)C=C2)=N1
Tpsa: 38.92
Logp: 2.18412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
5-(4-Fluoro-phenyl)-3-methyl-[1,2,4]oxadiazole
SMILES:
CC1=NOC(C2=CC=C(F)C=C2)=N1
Tpsa:
38.92
Logp:
2.18412
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 1-amino-2-formylanthraquinone
SMILES: O=C(C(C(N)=C1C2=O)=CC=C1C(C3=C2C=CC=C3)=O)OCC
Tpsa: 86.46
Logp: 2.2209
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
1-amino-2-formylanthraquinone
SMILES:
O=C(C(C(N)=C1C2=O)=CC=C1C(C3=C2C=CC=C3)=O)OCC
Tpsa:
86.46
Logp:
2.2209
H Acceptors:
5
H Donors:
1
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: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 4-(2-Thienyl)-2-butanone
SMILES: CC(CCC1=CC=CS1)=O
Tpsa: 17.07
Logp: 2.2697
H Acceptors: 2
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:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
4-(2-Thienyl)-2-butanone
SMILES:
CC(CCC1=CC=CS1)=O
Tpsa:
17.07
Logp:
2.2697
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3