CS-0432677
(S)-Ethyl 3-oxocyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 2043662-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0432677-250mg | In Stock | ₹ 31,506.00 |
CS-0432677 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,506.00
GST (18%): ₹ 5,671.08
Total Price: ₹ 37,177.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
ethyl (1S)-3-oxocyclohexane-1-carboxylate
SMILES
CCOC([C@@H]1CC(CCC1)=O)=O
Tpsa
43.37
Logp
1.3088
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2043662-35-5 | ethyl (1S)-3-oxocyclohexane-1-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 2,71,005.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: ethyl (1S)-3-oxocyclohexane-1-carboxylate
SMILES: CCOC([C@@H]1CC(CCC1)=O)=O
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
ethyl (1S)-3-oxocyclohexane-1-carboxylate
SMILES:
CCOC([C@@H]1CC(CCC1)=O)=O
Tpsa:
43.37
Logp:
1.3088
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: C₈H₄BrF
Molecular Weight: 199.02
Synonyms: 1-(2-Bromoethynyl)-2-fluorobenzene
SMILES: FC1=CC=CC=C1C#CBr
Tpsa: 0
Logp: 2.5296
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF
Molecular Weight:
199.02
Synonyms:
1-(2-Bromoethynyl)-2-fluorobenzene
SMILES:
FC1=CC=CC=C1C#CBr
Tpsa:
0
Logp:
2.5296
H Acceptors:
0
H Donors:
0
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: C₁₄H₂₀BClO₄
Molecular Weight: 298.57
Synonyms: 2-(2-Chloro-3,4-dimethoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)C(OC)=C2Cl)O1
Tpsa: 36.92
Logp: 2.6564
H Acceptors: 4
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:
C₁₄H₂₀BClO₄
Molecular Weight:
298.57
Synonyms:
2-(2-Chloro-3,4-dimethoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C(OC)=C2Cl)O1
Tpsa:
36.92
Logp:
2.6564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆FNO₃
Molecular Weight: 205.23
Synonyms: 2-Methyl-2-propanyl 3-(fluoromethyl)-3-hydroxy-1-azetidinecarboxylate
SMILES: O=C(N1CC(O)(CF)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 0.9377
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆FNO₃
Molecular Weight:
205.23
Synonyms:
2-Methyl-2-propanyl 3-(fluoromethyl)-3-hydroxy-1-azetidinecarboxylate
SMILES:
O=C(N1CC(O)(CF)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
0.9377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1