CS-M0078
Ethyl 2-oxocyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 1655-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M0078-10g | In Stock | ₹ 623.00 |
| 25g | CS-M0078-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-M0078-100g | In Stock | ₹ 4,361.00 |
| 500g | CS-M0078-500g | In Stock | ₹ 21,271.00 |
| 1kg | CS-M0078-1kg | In Stock | ₹ 39,783.00 |
CS-M0078 - 10g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
97%
MDL No
MFCD00001631
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
None
SMILES
O=C(OCC)C(CCCC1)C1=O
Tpsa
43.37
Logp
1.3088
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl 2-oxocyclohexanecarboxylate 95% | 1655-07-8 | MFCD00001631 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 38,050.17 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ethyl 2-oxocyclohexanecarboxylate 95% | 1655-07-8 | MFCD00001631 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,728.06 | |
 | Ethyl 2-oxocyclohexanecarboxylate | Sigma Aldrich | ₹ 9,287.85 - ₹ 23,728.40 | |
 | Cyclohexanecarboxylic acid, 2-oxo-, ethyl ester | Aaron Chemicals LLC | ₹ 267.00 - ₹ 11,837.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00001631
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C(OCC)C(CCCC1)C1=O
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00001631
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C(OCC)C(CCCC1)C1=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: C₁₄H₁₅BrO₃
Molecular Weight: 311.17
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1)[C@@H](CCC2)[C@H]2C(OC)=O
Tpsa: 43.37
Logp: 3.2211
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:
C₁₄H₁₅BrO₃
Molecular Weight:
311.17
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1)[C@@H](CCC2)[C@H]2C(OC)=O
Tpsa:
43.37
Logp:
3.2211
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrO₃
Molecular Weight: 311.17
Synonyms: Methyl cis-2-(4-bromobenzoyl)cyclopentanecarboxylate
SMILES: O=C(C1=CC=C(Br)C=C1)[C@H](CCC2)[C@H]2C(OC)=O
Tpsa: 43.37
Logp: 3.2211
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrO₃
Molecular Weight:
311.17
Synonyms:
Methyl cis-2-(4-bromobenzoyl)cyclopentanecarboxylate
SMILES:
O=C(C1=CC=C(Br)C=C1)[C@H](CCC2)[C@H]2C(OC)=O
Tpsa:
43.37
Logp:
3.2211
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08060139
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: Tetrahydro-1H-cyclopenta(c)furan-1,3(3aH)-dione
SMILES: O=C1OC(C2CCCC12)=O
Tpsa: 43.37
Logp: 0.4861
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08060139
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
Tetrahydro-1H-cyclopenta(c)furan-1,3(3aH)-dione
SMILES:
O=C1OC(C2CCCC12)=O
Tpsa:
43.37
Logp:
0.4861
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0